USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=34 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 535 THR OG1 : rot -91:sc= 1.21 USER MOD Set 1.2: A 556 SER OG : rot 180:sc= 1.03 USER MOD Set 2.1: A 509 GLN :FLIP amide:sc= -0.937 F(o=-1.7!,f=-0.94) USER MOD Set 2.2: A 522 GLN : amide:sc= 0 K(o=-0.94,f=-1.8) USER MOD Set 3.1: A 426 GLN : amide:sc= 0 K(o=0.051,f=-0.6) USER MOD Set 3.2: A 477 THR OG1 : rot 35:sc= 0.0515 USER MOD Single : A 433 SER OG : rot 110:sc= 1.24 USER MOD Single : A 434 THR OG1 : rot -93:sc= 0.293 USER MOD Single : A 436 THR OG1 : rot -23:sc= 0.818 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ -165:sc= -0.0397 (180deg=-0.269) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 88:sc= 1.32 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 GLN : amide:sc= -0.802 X(o=-0.8,f=-0.57) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 180:sc= -0.0248 USER MOD Single : A 460 THR OG1 : rot -98:sc= 0.762 USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 THR OG1 : rot 86:sc= 1.25 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=-0.017) USER MOD Single : A 475 ASN : amide:sc= -0.105 K(o=-0.1,f=-1.5!) USER MOD Single : A 476 GLN :FLIP amide:sc= -0.604 F(o=-4.9!,f=-0.6) USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD Single : A 481 THR OG1 : rot -22:sc= 0.467 USER MOD Single : A 482 ASN : amide:sc= -0.145 X(o=-0.15,f=0) USER MOD Single : A 490 SER OG : rot 66:sc= -1.09 USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -140:sc= 1.23 (180deg=0.277) USER MOD Single : A 503 GLN :FLIP amide:sc=-0.00305 F(o=-1,f=-0.0031) USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.258 USER MOD Single : A 510 LYS NZ :NH3+ 172:sc=-0.00331 (180deg=-0.0731) USER MOD Single : A 511 ASN : amide:sc= 0.32 K(o=0.32,f=-0.2) USER MOD Single : A 513 ASN : amide:sc= 0.82 K(o=0.82,f=0) USER MOD Single : A 515 TYR OH : rot 34:sc= 0.0727 USER MOD Single : A 518 THR OG1 : rot 180:sc= -0.168 USER MOD Single : A 519 LYS NZ :NH3+ 176:sc= 1.2 (180deg=1.16) USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 103:sc= 0.434 USER MOD Single : A 537 THR OG1 : rot 84:sc= 1.25 USER MOD Single : A 538 ASN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 543 THR OG1 : rot 93:sc= 0.389 USER MOD Single : A 544 THR OG1 : rot 180:sc= -0.189 USER MOD Single : A 549 SER OG : rot 180:sc= 0.0946 USER MOD Single : A 554 GLN : amide:sc= 0.0502 X(o=0.05,f=-0.26) USER MOD Single : A 557 LYS NZ :NH3+ -149:sc= 1.07 (180deg=0.603) USER MOD ----------------------------------------------------------------- ATOM 22 N GLU A 425 -35.667 -3.405 0.436 1.00 25.22 N ATOM 23 CA GLU A 425 -34.792 -2.906 1.481 1.00 63.04 C ATOM 24 C GLU A 425 -33.390 -2.798 0.901 1.00 75.30 C ATOM 25 O GLU A 425 -32.373 -2.977 1.578 1.00 73.10 O ATOM 26 CB GLU A 425 -34.813 -3.852 2.723 1.00 71.32 C ATOM 27 CG GLU A 425 -34.410 -5.324 2.484 1.00 41.22 C ATOM 28 CD GLU A 425 -35.417 -6.112 1.677 1.00 42.25 C ATOM 29 OE1 GLU A 425 -35.389 -6.037 0.427 1.00 23.02 O ATOM 30 OE2 GLU A 425 -36.254 -6.815 2.269 1.00 72.33 O ATOM 0 HA GLU A 425 -35.132 -1.928 1.821 1.00 63.04 H new ATOM 0 HB2 GLU A 425 -34.147 -3.436 3.478 1.00 71.32 H new ATOM 0 HB3 GLU A 425 -35.819 -3.839 3.143 1.00 71.32 H new ATOM 0 HG2 GLU A 425 -33.449 -5.348 1.971 1.00 41.22 H new ATOM 0 HG3 GLU A 425 -34.269 -5.813 3.448 1.00 41.22 H new ATOM 37 N GLN A 426 -33.362 -2.479 -0.362 1.00 3.21 N ATOM 38 CA GLN A 426 -32.161 -2.395 -1.115 1.00 50.23 C ATOM 39 C GLN A 426 -31.866 -0.952 -1.457 1.00 20.05 C ATOM 40 O GLN A 426 -32.767 -0.207 -1.849 1.00 22.15 O ATOM 41 CB GLN A 426 -32.295 -3.228 -2.384 1.00 73.22 C ATOM 42 CG GLN A 426 -32.557 -4.700 -2.125 1.00 60.11 C ATOM 43 CD GLN A 426 -32.769 -5.488 -3.387 1.00 44.32 C ATOM 44 OE1 GLN A 426 -33.288 -4.980 -4.376 1.00 53.02 O ATOM 45 NE2 GLN A 426 -32.358 -6.717 -3.381 1.00 30.44 N ATOM 0 H GLN A 426 -34.200 -2.266 -0.903 1.00 3.21 H new ATOM 0 HA GLN A 426 -31.333 -2.786 -0.523 1.00 50.23 H new ATOM 0 HB2 GLN A 426 -33.108 -2.825 -2.988 1.00 73.22 H new ATOM 0 HB3 GLN A 426 -31.382 -3.129 -2.971 1.00 73.22 H new ATOM 0 HG2 GLN A 426 -31.715 -5.122 -1.576 1.00 60.11 H new ATOM 0 HG3 GLN A 426 -33.436 -4.801 -1.488 1.00 60.11 H new ATOM 0 HE21 GLN A 426 -31.931 -7.108 -2.541 1.00 30.44 H new ATOM 0 HE22 GLN A 426 -32.462 -7.294 -4.216 1.00 30.44 H new ATOM 54 N ARG A 427 -30.623 -0.559 -1.298 1.00 64.45 N ATOM 55 CA ARG A 427 -30.194 0.791 -1.596 1.00 33.52 C ATOM 56 C ARG A 427 -29.029 0.800 -2.540 1.00 2.21 C ATOM 57 O ARG A 427 -28.303 -0.190 -2.664 1.00 54.42 O ATOM 58 CB ARG A 427 -29.855 1.575 -0.328 1.00 21.22 C ATOM 59 CG ARG A 427 -31.055 1.951 0.504 1.00 4.31 C ATOM 60 CD ARG A 427 -31.985 2.890 -0.257 1.00 42.11 C ATOM 61 NE ARG A 427 -31.332 4.153 -0.642 1.00 11.20 N ATOM 62 CZ ARG A 427 -31.449 5.307 0.018 1.00 12.11 C ATOM 63 NH1 ARG A 427 -32.097 5.350 1.176 1.00 53.34 N ATOM 64 NH2 ARG A 427 -30.902 6.413 -0.473 1.00 32.34 N ATOM 0 H ARG A 427 -29.878 -1.167 -0.958 1.00 64.45 H new ATOM 0 HA ARG A 427 -31.035 1.286 -2.082 1.00 33.52 H new ATOM 0 HB2 ARG A 427 -29.175 0.981 0.283 1.00 21.22 H new ATOM 0 HB3 ARG A 427 -29.321 2.483 -0.607 1.00 21.22 H new ATOM 0 HG2 ARG A 427 -31.598 1.050 0.790 1.00 4.31 H new ATOM 0 HG3 ARG A 427 -30.725 2.430 1.426 1.00 4.31 H new ATOM 0 HD2 ARG A 427 -32.348 2.387 -1.153 1.00 42.11 H new ATOM 0 HD3 ARG A 427 -32.856 3.110 0.360 1.00 42.11 H new ATOM 0 HE ARG A 427 -30.746 4.145 -1.477 1.00 11.20 H new ATOM 0 HH11 ARG A 427 -32.507 4.500 1.563 1.00 53.34 H new ATOM 0 HH12 ARG A 427 -32.185 6.233 1.679 1.00 53.34 H new ATOM 0 HH21 ARG A 427 -30.392 6.381 -1.356 1.00 32.34 H new ATOM 0 HH22 ARG A 427 -30.992 7.294 0.032 1.00 32.34 H new ATOM 78 N GLU A 428 -28.864 1.905 -3.185 1.00 21.53 N ATOM 79 CA GLU A 428 -27.821 2.108 -4.164 1.00 3.00 C ATOM 80 C GLU A 428 -26.523 2.533 -3.483 1.00 3.33 C ATOM 81 O GLU A 428 -26.545 3.260 -2.477 1.00 25.32 O ATOM 82 CB GLU A 428 -28.233 3.122 -5.273 1.00 0.14 C ATOM 83 CG GLU A 428 -28.551 4.556 -4.808 1.00 75.43 C ATOM 84 CD GLU A 428 -29.856 4.697 -4.053 1.00 2.22 C ATOM 85 OE1 GLU A 428 -29.922 4.329 -2.868 1.00 60.02 O ATOM 86 OE2 GLU A 428 -30.838 5.204 -4.628 1.00 64.31 O ATOM 0 H GLU A 428 -29.461 2.721 -3.051 1.00 21.53 H new ATOM 0 HA GLU A 428 -27.657 1.153 -4.663 1.00 3.00 H new ATOM 0 HB2 GLU A 428 -27.428 3.172 -6.006 1.00 0.14 H new ATOM 0 HB3 GLU A 428 -29.109 2.728 -5.788 1.00 0.14 H new ATOM 0 HG2 GLU A 428 -27.738 4.907 -4.172 1.00 75.43 H new ATOM 0 HG3 GLU A 428 -28.578 5.209 -5.680 1.00 75.43 H new ATOM 93 N ILE A 429 -25.416 2.044 -3.984 1.00 20.32 N ATOM 94 CA ILE A 429 -24.116 2.367 -3.409 1.00 1.32 C ATOM 95 C ILE A 429 -23.689 3.772 -3.903 1.00 61.40 C ATOM 96 O ILE A 429 -23.780 4.053 -5.091 1.00 63.43 O ATOM 97 CB ILE A 429 -23.014 1.279 -3.766 1.00 62.42 C ATOM 98 CG1 ILE A 429 -23.307 -0.105 -3.119 1.00 22.33 C ATOM 99 CG2 ILE A 429 -21.616 1.735 -3.382 1.00 52.14 C ATOM 100 CD1 ILE A 429 -24.491 -0.866 -3.691 1.00 61.45 C ATOM 0 H ILE A 429 -25.380 1.419 -4.790 1.00 20.32 H new ATOM 0 HA ILE A 429 -24.205 2.366 -2.323 1.00 1.32 H new ATOM 0 HB ILE A 429 -23.060 1.164 -4.849 1.00 62.42 H new ATOM 0 HG12 ILE A 429 -22.417 -0.727 -3.219 1.00 22.33 H new ATOM 0 HG13 ILE A 429 -23.475 0.042 -2.052 1.00 22.33 H new ATOM 0 HG21 ILE A 429 -20.896 0.960 -3.644 1.00 52.14 H new ATOM 0 HG22 ILE A 429 -21.373 2.653 -3.917 1.00 52.14 H new ATOM 0 HG23 ILE A 429 -21.576 1.920 -2.308 1.00 52.14 H new ATOM 0 HD11 ILE A 429 -24.602 -1.815 -3.166 1.00 61.45 H new ATOM 0 HD12 ILE A 429 -25.398 -0.274 -3.567 1.00 61.45 H new ATOM 0 HD13 ILE A 429 -24.324 -1.056 -4.751 1.00 61.45 H new ATOM 112 N PRO A 430 -23.274 4.683 -2.979 1.00 71.43 N ATOM 113 CA PRO A 430 -22.919 6.078 -3.307 1.00 10.33 C ATOM 114 C PRO A 430 -21.866 6.231 -4.412 1.00 5.24 C ATOM 115 O PRO A 430 -20.885 5.481 -4.491 1.00 53.11 O ATOM 116 CB PRO A 430 -22.381 6.647 -1.987 1.00 44.20 C ATOM 117 CG PRO A 430 -22.122 5.460 -1.131 1.00 32.14 C ATOM 118 CD PRO A 430 -23.131 4.435 -1.542 1.00 72.32 C ATOM 0 HA PRO A 430 -23.791 6.598 -3.703 1.00 10.33 H new ATOM 0 HB2 PRO A 430 -21.470 7.223 -2.148 1.00 44.20 H new ATOM 0 HB3 PRO A 430 -23.104 7.318 -1.523 1.00 44.20 H new ATOM 0 HG2 PRO A 430 -21.107 5.089 -1.273 1.00 32.14 H new ATOM 0 HG3 PRO A 430 -22.225 5.709 -0.075 1.00 32.14 H new ATOM 0 HD2 PRO A 430 -22.785 3.422 -1.338 1.00 72.32 H new ATOM 0 HD3 PRO A 430 -24.076 4.562 -1.013 1.00 72.32 H new ATOM 126 N ASP A 431 -22.069 7.233 -5.234 1.00 40.12 N ATOM 127 CA ASP A 431 -21.188 7.532 -6.362 1.00 22.20 C ATOM 128 C ASP A 431 -20.149 8.588 -5.989 1.00 54.31 C ATOM 129 O ASP A 431 -19.281 8.914 -6.779 1.00 54.32 O ATOM 130 CB ASP A 431 -21.997 8.002 -7.588 1.00 74.15 C ATOM 131 CG ASP A 431 -22.734 9.313 -7.360 1.00 65.41 C ATOM 132 OD1 ASP A 431 -23.856 9.299 -6.798 1.00 33.00 O ATOM 133 OD2 ASP A 431 -22.230 10.374 -7.746 1.00 52.32 O ATOM 0 H ASP A 431 -22.856 7.876 -5.146 1.00 40.12 H new ATOM 0 HA ASP A 431 -20.667 6.610 -6.619 1.00 22.20 H new ATOM 0 HB2 ASP A 431 -21.323 8.116 -8.437 1.00 74.15 H new ATOM 0 HB3 ASP A 431 -22.719 7.230 -7.855 1.00 74.15 H new ATOM 138 N VAL A 432 -20.230 9.109 -4.769 1.00 61.32 N ATOM 139 CA VAL A 432 -19.259 10.121 -4.298 1.00 2.45 C ATOM 140 C VAL A 432 -18.021 9.455 -3.725 1.00 3.14 C ATOM 141 O VAL A 432 -17.097 10.115 -3.240 1.00 60.55 O ATOM 142 CB VAL A 432 -19.849 11.084 -3.244 1.00 24.43 C ATOM 143 CG1 VAL A 432 -20.954 11.921 -3.843 1.00 51.12 C ATOM 144 CG2 VAL A 432 -20.348 10.323 -2.027 1.00 23.11 C ATOM 0 H VAL A 432 -20.945 8.858 -4.087 1.00 61.32 H new ATOM 0 HA VAL A 432 -18.995 10.712 -5.175 1.00 2.45 H new ATOM 0 HB VAL A 432 -19.053 11.753 -2.918 1.00 24.43 H new ATOM 0 HG11 VAL A 432 -21.355 12.592 -3.083 1.00 51.12 H new ATOM 0 HG12 VAL A 432 -20.558 12.507 -4.672 1.00 51.12 H new ATOM 0 HG13 VAL A 432 -21.748 11.269 -4.207 1.00 51.12 H new ATOM 0 HG21 VAL A 432 -20.758 11.026 -1.301 1.00 23.11 H new ATOM 0 HG22 VAL A 432 -21.124 9.620 -2.330 1.00 23.11 H new ATOM 0 HG23 VAL A 432 -19.520 9.776 -1.575 1.00 23.11 H new ATOM 154 N SER A 433 -18.008 8.148 -3.815 1.00 63.43 N ATOM 155 CA SER A 433 -16.923 7.324 -3.355 1.00 22.20 C ATOM 156 C SER A 433 -15.641 7.665 -4.117 1.00 53.32 C ATOM 157 O SER A 433 -14.532 7.603 -3.576 1.00 71.32 O ATOM 158 CB SER A 433 -17.331 5.875 -3.571 1.00 40.30 C ATOM 159 OG SER A 433 -18.624 5.648 -3.005 1.00 34.51 O ATOM 0 H SER A 433 -18.776 7.615 -4.223 1.00 63.43 H new ATOM 0 HA SER A 433 -16.720 7.497 -2.298 1.00 22.20 H new ATOM 0 HB2 SER A 433 -17.345 5.646 -4.637 1.00 40.30 H new ATOM 0 HB3 SER A 433 -16.600 5.209 -3.111 1.00 40.30 H new ATOM 0 HG SER A 433 -19.277 5.514 -3.724 1.00 34.51 H new ATOM 165 N THR A 434 -15.820 8.101 -5.337 1.00 42.25 N ATOM 166 CA THR A 434 -14.752 8.474 -6.203 1.00 30.23 C ATOM 167 C THR A 434 -13.962 9.652 -5.642 1.00 75.41 C ATOM 168 O THR A 434 -12.768 9.770 -5.888 1.00 4.33 O ATOM 169 CB THR A 434 -15.324 8.834 -7.569 1.00 13.04 C ATOM 170 OG1 THR A 434 -16.436 9.716 -7.377 1.00 10.22 O ATOM 171 CG2 THR A 434 -15.789 7.589 -8.304 1.00 10.24 C ATOM 0 H THR A 434 -16.742 8.206 -5.759 1.00 42.25 H new ATOM 0 HA THR A 434 -14.067 7.631 -6.293 1.00 30.23 H new ATOM 0 HB THR A 434 -14.550 9.316 -8.167 1.00 13.04 H new ATOM 0 HG1 THR A 434 -17.265 9.194 -7.342 1.00 10.22 H new ATOM 0 HG21 THR A 434 -16.193 7.870 -9.276 1.00 10.24 H new ATOM 0 HG22 THR A 434 -14.946 6.913 -8.444 1.00 10.24 H new ATOM 0 HG23 THR A 434 -16.562 7.089 -7.720 1.00 10.24 H new ATOM 179 N LEU A 435 -14.626 10.492 -4.846 1.00 13.24 N ATOM 180 CA LEU A 435 -14.004 11.690 -4.358 1.00 31.34 C ATOM 181 C LEU A 435 -13.082 11.359 -3.201 1.00 51.24 C ATOM 182 O LEU A 435 -11.932 11.813 -3.172 1.00 51.54 O ATOM 183 CB LEU A 435 -15.075 12.694 -3.918 1.00 74.55 C ATOM 184 CG LEU A 435 -16.145 13.037 -4.969 1.00 12.04 C ATOM 185 CD1 LEU A 435 -17.158 14.012 -4.408 1.00 24.24 C ATOM 186 CD2 LEU A 435 -15.513 13.599 -6.230 1.00 15.34 C ATOM 0 H LEU A 435 -15.588 10.353 -4.536 1.00 13.24 H new ATOM 0 HA LEU A 435 -13.414 12.138 -5.158 1.00 31.34 H new ATOM 0 HB2 LEU A 435 -15.575 12.299 -3.034 1.00 74.55 H new ATOM 0 HB3 LEU A 435 -14.579 13.617 -3.618 1.00 74.55 H new ATOM 0 HG LEU A 435 -16.662 12.113 -5.230 1.00 12.04 H new ATOM 0 HD11 LEU A 435 -17.904 14.240 -5.169 1.00 24.24 H new ATOM 0 HD12 LEU A 435 -17.648 13.569 -3.541 1.00 24.24 H new ATOM 0 HD13 LEU A 435 -16.652 14.930 -4.110 1.00 24.24 H new ATOM 0 HD21 LEU A 435 -16.293 13.832 -6.955 1.00 15.34 H new ATOM 0 HD22 LEU A 435 -14.960 14.507 -5.987 1.00 15.34 H new ATOM 0 HD23 LEU A 435 -14.831 12.862 -6.655 1.00 15.34 H new ATOM 198 N THR A 436 -13.552 10.534 -2.268 1.00 14.22 N ATOM 199 CA THR A 436 -12.751 10.088 -1.136 1.00 24.23 C ATOM 200 C THR A 436 -13.468 8.913 -0.458 1.00 54.01 C ATOM 201 O THR A 436 -14.703 8.840 -0.481 1.00 62.41 O ATOM 202 CB THR A 436 -12.543 11.217 -0.053 1.00 54.21 C ATOM 203 OG1 THR A 436 -12.125 12.450 -0.650 1.00 71.54 O ATOM 204 CG2 THR A 436 -11.481 10.811 0.954 1.00 64.33 C ATOM 0 H THR A 436 -14.500 10.157 -2.278 1.00 14.22 H new ATOM 0 HA THR A 436 -11.772 9.805 -1.524 1.00 24.23 H new ATOM 0 HB THR A 436 -13.506 11.353 0.440 1.00 54.21 H new ATOM 0 HG1 THR A 436 -11.701 12.268 -1.515 1.00 71.54 H new ATOM 0 HG21 THR A 436 -11.355 11.605 1.690 1.00 64.33 H new ATOM 0 HG22 THR A 436 -11.788 9.894 1.458 1.00 64.33 H new ATOM 0 HG23 THR A 436 -10.536 10.642 0.438 1.00 64.33 H new ATOM 212 N TYR A 437 -12.692 8.001 0.106 1.00 74.24 N ATOM 213 CA TYR A 437 -13.194 6.881 0.901 1.00 63.13 C ATOM 214 C TYR A 437 -14.121 7.366 2.025 1.00 32.33 C ATOM 215 O TYR A 437 -15.172 6.787 2.255 1.00 64.33 O ATOM 216 CB TYR A 437 -12.001 6.088 1.468 1.00 44.04 C ATOM 217 CG TYR A 437 -12.350 4.994 2.462 1.00 0.03 C ATOM 218 CD1 TYR A 437 -13.083 3.883 2.082 1.00 43.55 C ATOM 219 CD2 TYR A 437 -11.930 5.077 3.779 1.00 32.11 C ATOM 220 CE1 TYR A 437 -13.391 2.883 2.988 1.00 23.22 C ATOM 221 CE2 TYR A 437 -12.231 4.084 4.686 1.00 53.22 C ATOM 222 CZ TYR A 437 -12.958 2.993 4.288 1.00 12.01 C ATOM 223 OH TYR A 437 -13.248 2.000 5.194 1.00 3.53 O ATOM 0 H TYR A 437 -11.675 8.015 0.025 1.00 74.24 H new ATOM 0 HA TYR A 437 -13.786 6.228 0.260 1.00 63.13 H new ATOM 0 HB2 TYR A 437 -11.459 5.638 0.636 1.00 44.04 H new ATOM 0 HB3 TYR A 437 -11.319 6.788 1.951 1.00 44.04 H new ATOM 0 HD1 TYR A 437 -13.421 3.795 1.060 1.00 43.55 H new ATOM 0 HD2 TYR A 437 -11.357 5.934 4.101 1.00 32.11 H new ATOM 0 HE1 TYR A 437 -13.966 2.024 2.676 1.00 23.22 H new ATOM 0 HE2 TYR A 437 -11.894 4.166 5.709 1.00 53.22 H new ATOM 0 HH TYR A 437 -12.868 2.232 6.067 1.00 3.53 H new ATOM 233 N ALA A 438 -13.725 8.443 2.697 1.00 53.12 N ATOM 234 CA ALA A 438 -14.532 9.036 3.770 1.00 2.40 C ATOM 235 C ALA A 438 -15.915 9.455 3.258 1.00 2.25 C ATOM 236 O ALA A 438 -16.928 9.213 3.914 1.00 20.11 O ATOM 237 CB ALA A 438 -13.811 10.228 4.376 1.00 4.24 C ATOM 0 H ALA A 438 -12.846 8.929 2.519 1.00 53.12 H new ATOM 0 HA ALA A 438 -14.674 8.279 4.541 1.00 2.40 H new ATOM 0 HB1 ALA A 438 -14.422 10.657 5.170 1.00 4.24 H new ATOM 0 HB2 ALA A 438 -12.855 9.904 4.788 1.00 4.24 H new ATOM 0 HB3 ALA A 438 -13.638 10.979 3.605 1.00 4.24 H new ATOM 243 N GLU A 439 -15.944 10.032 2.059 1.00 54.20 N ATOM 244 CA GLU A 439 -17.182 10.485 1.431 1.00 32.54 C ATOM 245 C GLU A 439 -18.102 9.290 1.158 1.00 14.13 C ATOM 246 O GLU A 439 -19.321 9.350 1.387 1.00 33.13 O ATOM 247 CB GLU A 439 -16.869 11.233 0.131 1.00 62.30 C ATOM 248 CG GLU A 439 -16.002 12.471 0.318 1.00 62.54 C ATOM 249 CD GLU A 439 -16.626 13.526 1.192 1.00 52.44 C ATOM 250 OE1 GLU A 439 -17.373 14.375 0.677 1.00 74.52 O ATOM 251 OE2 GLU A 439 -16.340 13.559 2.402 1.00 52.24 O ATOM 0 H GLU A 439 -15.110 10.199 1.496 1.00 54.20 H new ATOM 0 HA GLU A 439 -17.695 11.168 2.108 1.00 32.54 H new ATOM 0 HB2 GLU A 439 -16.367 10.551 -0.556 1.00 62.30 H new ATOM 0 HB3 GLU A 439 -17.807 11.527 -0.341 1.00 62.30 H new ATOM 0 HG2 GLU A 439 -15.047 12.172 0.751 1.00 62.54 H new ATOM 0 HG3 GLU A 439 -15.787 12.903 -0.659 1.00 62.54 H new ATOM 258 N ALA A 440 -17.487 8.198 0.709 1.00 43.14 N ATOM 259 CA ALA A 440 -18.188 6.942 0.443 1.00 23.02 C ATOM 260 C ALA A 440 -18.840 6.421 1.701 1.00 4.23 C ATOM 261 O ALA A 440 -20.044 6.135 1.719 1.00 25.21 O ATOM 262 CB ALA A 440 -17.209 5.884 -0.048 1.00 73.01 C ATOM 0 H ALA A 440 -16.486 8.158 0.519 1.00 43.14 H new ATOM 0 HA ALA A 440 -18.944 7.141 -0.316 1.00 23.02 H new ATOM 0 HB1 ALA A 440 -17.745 4.955 -0.242 1.00 73.01 H new ATOM 0 HB2 ALA A 440 -16.733 6.227 -0.967 1.00 73.01 H new ATOM 0 HB3 ALA A 440 -16.448 5.712 0.713 1.00 73.01 H new ATOM 268 N VAL A 441 -18.046 6.344 2.764 1.00 41.00 N ATOM 269 CA VAL A 441 -18.487 5.795 4.034 1.00 33.02 C ATOM 270 C VAL A 441 -19.669 6.560 4.599 1.00 71.23 C ATOM 271 O VAL A 441 -20.650 5.957 4.996 1.00 1.31 O ATOM 272 CB VAL A 441 -17.333 5.713 5.085 1.00 33.12 C ATOM 273 CG1 VAL A 441 -17.830 5.162 6.420 1.00 63.41 C ATOM 274 CG2 VAL A 441 -16.203 4.846 4.568 1.00 4.41 C ATOM 0 H VAL A 441 -17.077 6.662 2.765 1.00 41.00 H new ATOM 0 HA VAL A 441 -18.810 4.775 3.825 1.00 33.02 H new ATOM 0 HB VAL A 441 -16.967 6.727 5.246 1.00 33.12 H new ATOM 0 HG11 VAL A 441 -17.001 5.119 7.127 1.00 63.41 H new ATOM 0 HG12 VAL A 441 -18.610 5.813 6.815 1.00 63.41 H new ATOM 0 HG13 VAL A 441 -18.234 4.160 6.273 1.00 63.41 H new ATOM 0 HG21 VAL A 441 -15.409 4.801 5.313 1.00 4.41 H new ATOM 0 HG22 VAL A 441 -16.576 3.840 4.373 1.00 4.41 H new ATOM 0 HG23 VAL A 441 -15.810 5.272 3.645 1.00 4.41 H new ATOM 284 N LYS A 442 -19.594 7.871 4.579 1.00 45.11 N ATOM 285 CA LYS A 442 -20.639 8.715 5.144 1.00 12.14 C ATOM 286 C LYS A 442 -21.957 8.534 4.416 1.00 20.24 C ATOM 287 O LYS A 442 -23.012 8.349 5.049 1.00 72.23 O ATOM 288 CB LYS A 442 -20.226 10.178 5.098 1.00 43.30 C ATOM 289 CG LYS A 442 -18.985 10.483 5.894 1.00 15.12 C ATOM 290 CD LYS A 442 -18.585 11.927 5.743 1.00 43.41 C ATOM 291 CE LYS A 442 -17.325 12.222 6.520 1.00 54.12 C ATOM 292 NZ LYS A 442 -17.498 11.997 7.970 1.00 72.23 N ATOM 0 H LYS A 442 -18.813 8.387 4.174 1.00 45.11 H new ATOM 0 HA LYS A 442 -20.777 8.411 6.181 1.00 12.14 H new ATOM 0 HB2 LYS A 442 -20.061 10.467 4.060 1.00 43.30 H new ATOM 0 HB3 LYS A 442 -21.047 10.790 5.473 1.00 43.30 H new ATOM 0 HG2 LYS A 442 -19.160 10.259 6.946 1.00 15.12 H new ATOM 0 HG3 LYS A 442 -18.170 9.840 5.563 1.00 15.12 H new ATOM 0 HD2 LYS A 442 -18.429 12.157 4.689 1.00 43.41 H new ATOM 0 HD3 LYS A 442 -19.392 12.570 6.093 1.00 43.41 H new ATOM 0 HE2 LYS A 442 -16.516 11.592 6.150 1.00 54.12 H new ATOM 0 HE3 LYS A 442 -17.028 13.256 6.347 1.00 54.12 H new ATOM 0 HZ1 LYS A 442 -16.714 12.444 8.487 1.00 72.23 H new ATOM 0 HZ2 LYS A 442 -18.399 12.413 8.281 1.00 72.23 H new ATOM 0 HZ3 LYS A 442 -17.503 10.975 8.165 1.00 72.23 H new ATOM 306 N LYS A 443 -21.906 8.563 3.101 1.00 11.53 N ATOM 307 CA LYS A 443 -23.101 8.401 2.315 1.00 74.25 C ATOM 308 C LYS A 443 -23.659 6.995 2.439 1.00 64.32 C ATOM 309 O LYS A 443 -24.858 6.810 2.522 1.00 64.24 O ATOM 310 CB LYS A 443 -22.907 8.822 0.861 1.00 5.13 C ATOM 311 CG LYS A 443 -22.583 10.310 0.663 1.00 71.32 C ATOM 312 CD LYS A 443 -23.645 11.242 1.264 1.00 4.14 C ATOM 313 CE LYS A 443 -25.023 11.058 0.624 1.00 42.34 C ATOM 314 NZ LYS A 443 -26.049 11.927 1.243 1.00 33.35 N ATOM 0 H LYS A 443 -21.052 8.697 2.560 1.00 11.53 H new ATOM 0 HA LYS A 443 -23.847 9.081 2.726 1.00 74.25 H new ATOM 0 HB2 LYS A 443 -22.102 8.228 0.429 1.00 5.13 H new ATOM 0 HB3 LYS A 443 -23.813 8.584 0.304 1.00 5.13 H new ATOM 0 HG2 LYS A 443 -21.617 10.529 1.117 1.00 71.32 H new ATOM 0 HG3 LYS A 443 -22.488 10.516 -0.403 1.00 71.32 H new ATOM 0 HD2 LYS A 443 -23.719 11.058 2.336 1.00 4.14 H new ATOM 0 HD3 LYS A 443 -23.326 12.277 1.140 1.00 4.14 H new ATOM 0 HE2 LYS A 443 -24.959 11.278 -0.442 1.00 42.34 H new ATOM 0 HE3 LYS A 443 -25.328 10.016 0.717 1.00 42.34 H new ATOM 0 HZ1 LYS A 443 -26.965 11.768 0.778 1.00 33.35 H new ATOM 0 HZ2 LYS A 443 -26.131 11.701 2.255 1.00 33.35 H new ATOM 0 HZ3 LYS A 443 -25.773 12.923 1.132 1.00 33.35 H new ATOM 328 N LEU A 444 -22.778 6.010 2.478 1.00 73.11 N ATOM 329 CA LEU A 444 -23.188 4.622 2.615 1.00 74.23 C ATOM 330 C LEU A 444 -23.796 4.393 4.002 1.00 73.22 C ATOM 331 O LEU A 444 -24.779 3.654 4.159 1.00 50.33 O ATOM 332 CB LEU A 444 -22.003 3.690 2.413 1.00 41.34 C ATOM 333 CG LEU A 444 -22.345 2.210 2.352 1.00 70.11 C ATOM 334 CD1 LEU A 444 -23.076 1.878 1.060 1.00 43.03 C ATOM 335 CD2 LEU A 444 -21.109 1.360 2.503 1.00 61.14 C ATOM 0 H LEU A 444 -21.769 6.147 2.416 1.00 73.11 H new ATOM 0 HA LEU A 444 -23.935 4.405 1.852 1.00 74.23 H new ATOM 0 HB2 LEU A 444 -21.497 3.968 1.489 1.00 41.34 H new ATOM 0 HB3 LEU A 444 -21.294 3.849 3.225 1.00 41.34 H new ATOM 0 HG LEU A 444 -23.009 1.985 3.187 1.00 70.11 H new ATOM 0 HD11 LEU A 444 -23.311 0.814 1.038 1.00 43.03 H new ATOM 0 HD12 LEU A 444 -23.999 2.455 1.006 1.00 43.03 H new ATOM 0 HD13 LEU A 444 -22.442 2.127 0.209 1.00 43.03 H new ATOM 0 HD21 LEU A 444 -21.384 0.306 2.456 1.00 61.14 H new ATOM 0 HD22 LEU A 444 -20.409 1.589 1.699 1.00 61.14 H new ATOM 0 HD23 LEU A 444 -20.639 1.569 3.464 1.00 61.14 H new ATOM 347 N THR A 445 -23.209 5.043 4.994 1.00 71.14 N ATOM 348 CA THR A 445 -23.698 5.017 6.352 1.00 73.11 C ATOM 349 C THR A 445 -25.134 5.567 6.399 1.00 51.24 C ATOM 350 O THR A 445 -26.035 4.932 6.951 1.00 71.14 O ATOM 351 CB THR A 445 -22.752 5.847 7.282 1.00 31.41 C ATOM 352 OG1 THR A 445 -21.480 5.186 7.380 1.00 5.40 O ATOM 353 CG2 THR A 445 -23.337 6.045 8.677 1.00 44.31 C ATOM 0 H THR A 445 -22.369 5.609 4.871 1.00 71.14 H new ATOM 0 HA THR A 445 -23.709 3.988 6.711 1.00 73.11 H new ATOM 0 HB THR A 445 -22.634 6.835 6.836 1.00 31.41 H new ATOM 0 HG1 THR A 445 -20.901 5.480 6.646 1.00 5.40 H new ATOM 0 HG21 THR A 445 -22.643 6.627 9.283 1.00 44.31 H new ATOM 0 HG22 THR A 445 -24.286 6.576 8.602 1.00 44.31 H new ATOM 0 HG23 THR A 445 -23.501 5.074 9.144 1.00 44.31 H new ATOM 361 N ALA A 446 -25.341 6.708 5.756 1.00 54.54 N ATOM 362 CA ALA A 446 -26.650 7.339 5.700 1.00 21.20 C ATOM 363 C ALA A 446 -27.621 6.565 4.800 1.00 43.02 C ATOM 364 O ALA A 446 -28.838 6.766 4.874 1.00 34.33 O ATOM 365 CB ALA A 446 -26.523 8.776 5.240 1.00 62.53 C ATOM 0 H ALA A 446 -24.610 7.219 5.261 1.00 54.54 H new ATOM 0 HA ALA A 446 -27.065 7.327 6.708 1.00 21.20 H new ATOM 0 HB1 ALA A 446 -27.511 9.235 5.203 1.00 62.53 H new ATOM 0 HB2 ALA A 446 -25.893 9.327 5.938 1.00 62.53 H new ATOM 0 HB3 ALA A 446 -26.074 8.802 4.247 1.00 62.53 H new ATOM 371 N ALA A 447 -27.090 5.666 3.965 1.00 71.51 N ATOM 372 CA ALA A 447 -27.924 4.885 3.062 1.00 72.23 C ATOM 373 C ALA A 447 -28.564 3.722 3.803 1.00 74.41 C ATOM 374 O ALA A 447 -29.491 3.080 3.306 1.00 42.54 O ATOM 375 CB ALA A 447 -27.111 4.384 1.881 1.00 23.20 C ATOM 0 H ALA A 447 -26.092 5.466 3.900 1.00 71.51 H new ATOM 0 HA ALA A 447 -28.717 5.529 2.681 1.00 72.23 H new ATOM 0 HB1 ALA A 447 -27.752 3.803 1.218 1.00 23.20 H new ATOM 0 HB2 ALA A 447 -26.700 5.234 1.335 1.00 23.20 H new ATOM 0 HB3 ALA A 447 -26.296 3.756 2.241 1.00 23.20 H new ATOM 381 N GLY A 448 -28.065 3.450 4.987 1.00 53.32 N ATOM 382 CA GLY A 448 -28.672 2.448 5.820 1.00 33.31 C ATOM 383 C GLY A 448 -27.815 1.237 6.000 1.00 14.31 C ATOM 384 O GLY A 448 -28.023 0.469 6.929 1.00 31.22 O ATOM 0 H GLY A 448 -27.246 3.907 5.389 1.00 53.32 H new ATOM 0 HA2 GLY A 448 -28.890 2.880 6.797 1.00 33.31 H new ATOM 0 HA3 GLY A 448 -29.625 2.150 5.383 1.00 33.31 H new ATOM 388 N PHE A 449 -26.837 1.075 5.133 1.00 51.41 N ATOM 389 CA PHE A 449 -25.955 -0.073 5.197 1.00 41.42 C ATOM 390 C PHE A 449 -25.153 -0.069 6.470 1.00 34.40 C ATOM 391 O PHE A 449 -24.525 0.941 6.830 1.00 13.12 O ATOM 392 CB PHE A 449 -25.020 -0.135 4.000 1.00 33.10 C ATOM 393 CG PHE A 449 -25.699 -0.422 2.700 1.00 55.43 C ATOM 394 CD1 PHE A 449 -25.899 -1.728 2.288 1.00 2.33 C ATOM 395 CD2 PHE A 449 -26.119 0.606 1.882 1.00 24.40 C ATOM 396 CE1 PHE A 449 -26.507 -1.997 1.086 1.00 44.12 C ATOM 397 CE2 PHE A 449 -26.724 0.343 0.677 1.00 54.44 C ATOM 398 CZ PHE A 449 -26.919 -0.959 0.278 1.00 3.42 C ATOM 0 H PHE A 449 -26.632 1.725 4.374 1.00 51.41 H new ATOM 0 HA PHE A 449 -26.589 -0.959 5.180 1.00 41.42 H new ATOM 0 HB2 PHE A 449 -24.491 0.815 3.918 1.00 33.10 H new ATOM 0 HB3 PHE A 449 -24.269 -0.904 4.181 1.00 33.10 H new ATOM 0 HD1 PHE A 449 -25.574 -2.543 2.917 1.00 2.33 H new ATOM 0 HD2 PHE A 449 -25.971 1.630 2.192 1.00 24.40 H new ATOM 0 HE1 PHE A 449 -26.662 -3.019 0.775 1.00 44.12 H new ATOM 0 HE2 PHE A 449 -27.046 1.157 0.044 1.00 54.44 H new ATOM 0 HZ PHE A 449 -27.395 -1.168 -0.669 1.00 3.42 H new ATOM 408 N GLY A 450 -25.215 -1.165 7.173 1.00 73.11 N ATOM 409 CA GLY A 450 -24.470 -1.296 8.385 1.00 12.33 C ATOM 410 C GLY A 450 -23.349 -2.280 8.231 1.00 52.42 C ATOM 411 O GLY A 450 -22.588 -2.532 9.173 1.00 72.53 O ATOM 0 H GLY A 450 -25.776 -1.980 6.924 1.00 73.11 H new ATOM 0 HA2 GLY A 450 -24.068 -0.325 8.674 1.00 12.33 H new ATOM 0 HA3 GLY A 450 -25.132 -1.618 9.189 1.00 12.33 H new ATOM 415 N ARG A 451 -23.258 -2.876 7.055 1.00 14.10 N ATOM 416 CA ARG A 451 -22.221 -3.843 6.766 1.00 23.14 C ATOM 417 C ARG A 451 -21.433 -3.415 5.548 1.00 23.32 C ATOM 418 O ARG A 451 -21.963 -3.335 4.442 1.00 3.43 O ATOM 419 CB ARG A 451 -22.797 -5.272 6.549 1.00 42.45 C ATOM 420 CG ARG A 451 -23.167 -6.055 7.818 1.00 71.52 C ATOM 421 CD ARG A 451 -24.261 -5.398 8.641 1.00 44.23 C ATOM 422 NE ARG A 451 -24.497 -6.117 9.889 1.00 33.04 N ATOM 423 CZ ARG A 451 -24.056 -5.739 11.102 1.00 40.45 C ATOM 424 NH1 ARG A 451 -23.352 -4.603 11.264 1.00 53.51 N ATOM 425 NH2 ARG A 451 -24.328 -6.498 12.154 1.00 34.24 N ATOM 0 H ARG A 451 -23.898 -2.703 6.280 1.00 14.10 H new ATOM 0 HA ARG A 451 -21.562 -3.881 7.634 1.00 23.14 H new ATOM 0 HB2 ARG A 451 -23.687 -5.191 5.925 1.00 42.45 H new ATOM 0 HB3 ARG A 451 -22.066 -5.854 5.988 1.00 42.45 H new ATOM 0 HG2 ARG A 451 -23.489 -7.057 7.535 1.00 71.52 H new ATOM 0 HG3 ARG A 451 -22.277 -6.169 8.437 1.00 71.52 H new ATOM 0 HD2 ARG A 451 -23.983 -4.367 8.861 1.00 44.23 H new ATOM 0 HD3 ARG A 451 -25.183 -5.363 8.060 1.00 44.23 H new ATOM 0 HE ARG A 451 -25.042 -6.978 9.837 1.00 33.04 H new ATOM 0 HH11 ARG A 451 -23.145 -4.012 10.459 1.00 53.51 H new ATOM 0 HH12 ARG A 451 -23.026 -4.333 12.192 1.00 53.51 H new ATOM 0 HH21 ARG A 451 -24.866 -7.357 12.038 1.00 34.24 H new ATOM 0 HH22 ARG A 451 -24.000 -6.223 13.080 1.00 34.24 H new ATOM 439 N PHE A 452 -20.184 -3.123 5.765 1.00 44.54 N ATOM 440 CA PHE A 452 -19.268 -2.749 4.721 1.00 61.04 C ATOM 441 C PHE A 452 -17.880 -3.220 5.050 1.00 55.34 C ATOM 442 O PHE A 452 -17.506 -3.286 6.223 1.00 60.34 O ATOM 443 CB PHE A 452 -19.339 -1.247 4.356 1.00 12.32 C ATOM 444 CG PHE A 452 -19.550 -0.280 5.499 1.00 14.22 C ATOM 445 CD1 PHE A 452 -18.486 0.256 6.200 1.00 0.14 C ATOM 446 CD2 PHE A 452 -20.841 0.116 5.842 1.00 11.34 C ATOM 447 CE1 PHE A 452 -18.708 1.165 7.225 1.00 32.34 C ATOM 448 CE2 PHE A 452 -21.064 1.018 6.851 1.00 33.14 C ATOM 449 CZ PHE A 452 -20.004 1.545 7.547 1.00 61.14 C ATOM 0 H PHE A 452 -19.762 -3.138 6.693 1.00 44.54 H new ATOM 0 HA PHE A 452 -19.578 -3.260 3.809 1.00 61.04 H new ATOM 0 HB2 PHE A 452 -18.414 -0.976 3.848 1.00 12.32 H new ATOM 0 HB3 PHE A 452 -20.149 -1.109 3.639 1.00 12.32 H new ATOM 0 HD1 PHE A 452 -17.477 -0.034 5.949 1.00 0.14 H new ATOM 0 HD2 PHE A 452 -21.682 -0.295 5.303 1.00 11.34 H new ATOM 0 HE1 PHE A 452 -17.873 1.577 7.772 1.00 32.34 H new ATOM 0 HE2 PHE A 452 -22.073 1.314 7.098 1.00 33.14 H new ATOM 0 HZ PHE A 452 -20.178 2.254 8.343 1.00 61.14 H new ATOM 459 N LYS A 453 -17.141 -3.566 4.042 1.00 13.24 N ATOM 460 CA LYS A 453 -15.834 -4.121 4.194 1.00 31.31 C ATOM 461 C LYS A 453 -14.872 -3.392 3.287 1.00 72.01 C ATOM 462 O LYS A 453 -15.122 -3.257 2.088 1.00 12.43 O ATOM 463 CB LYS A 453 -15.885 -5.615 3.840 1.00 72.44 C ATOM 464 CG LYS A 453 -14.563 -6.368 3.974 1.00 31.32 C ATOM 465 CD LYS A 453 -14.009 -6.339 5.398 1.00 40.41 C ATOM 466 CE LYS A 453 -14.968 -6.949 6.415 1.00 35.52 C ATOM 467 NZ LYS A 453 -14.350 -7.037 7.747 1.00 21.52 N ATOM 0 H LYS A 453 -17.437 -3.468 3.071 1.00 13.24 H new ATOM 0 HA LYS A 453 -15.492 -4.010 5.223 1.00 31.31 H new ATOM 0 HB2 LYS A 453 -16.624 -6.097 4.480 1.00 72.44 H new ATOM 0 HB3 LYS A 453 -16.238 -5.715 2.814 1.00 72.44 H new ATOM 0 HG2 LYS A 453 -14.707 -7.404 3.666 1.00 31.32 H new ATOM 0 HG3 LYS A 453 -13.831 -5.932 3.295 1.00 31.32 H new ATOM 0 HD2 LYS A 453 -13.063 -6.880 5.427 1.00 40.41 H new ATOM 0 HD3 LYS A 453 -13.795 -5.308 5.679 1.00 40.41 H new ATOM 0 HE2 LYS A 453 -15.874 -6.345 6.471 1.00 35.52 H new ATOM 0 HE3 LYS A 453 -15.268 -7.943 6.084 1.00 35.52 H new ATOM 0 HZ1 LYS A 453 -15.027 -7.456 8.417 1.00 21.52 H new ATOM 0 HZ2 LYS A 453 -13.499 -7.633 7.696 1.00 21.52 H new ATOM 0 HZ3 LYS A 453 -14.087 -6.085 8.071 1.00 21.52 H new ATOM 481 N GLN A 454 -13.806 -2.907 3.867 1.00 11.44 N ATOM 482 CA GLN A 454 -12.798 -2.187 3.137 1.00 72.44 C ATOM 483 C GLN A 454 -11.803 -3.141 2.484 1.00 4.44 C ATOM 484 O GLN A 454 -11.159 -3.959 3.166 1.00 4.14 O ATOM 485 CB GLN A 454 -12.050 -1.224 4.066 1.00 2.44 C ATOM 486 CG GLN A 454 -10.907 -0.490 3.385 1.00 13.04 C ATOM 487 CD GLN A 454 -10.098 0.377 4.323 1.00 44.24 C ATOM 488 OE1 GLN A 454 -9.976 0.101 5.524 1.00 54.43 O ATOM 489 NE2 GLN A 454 -9.519 1.411 3.786 1.00 63.44 N ATOM 0 H GLN A 454 -13.612 -3.001 4.864 1.00 11.44 H new ATOM 0 HA GLN A 454 -13.300 -1.618 2.354 1.00 72.44 H new ATOM 0 HB2 GLN A 454 -12.755 -0.494 4.463 1.00 2.44 H new ATOM 0 HB3 GLN A 454 -11.658 -1.783 4.916 1.00 2.44 H new ATOM 0 HG2 GLN A 454 -10.246 -1.219 2.917 1.00 13.04 H new ATOM 0 HG3 GLN A 454 -11.311 0.132 2.586 1.00 13.04 H new ATOM 0 HE21 GLN A 454 -9.643 1.606 2.793 1.00 63.44 H new ATOM 0 HE22 GLN A 454 -8.941 2.026 4.358 1.00 63.44 H new ATOM 498 N ALA A 455 -11.688 -3.037 1.193 1.00 23.10 N ATOM 499 CA ALA A 455 -10.716 -3.767 0.428 1.00 40.21 C ATOM 500 C ALA A 455 -9.831 -2.748 -0.253 1.00 15.05 C ATOM 501 O ALA A 455 -10.283 -1.639 -0.544 1.00 22.31 O ATOM 502 CB ALA A 455 -11.398 -4.655 -0.600 1.00 14.24 C ATOM 0 H ALA A 455 -12.280 -2.429 0.628 1.00 23.10 H new ATOM 0 HA ALA A 455 -10.128 -4.418 1.075 1.00 40.21 H new ATOM 0 HB1 ALA A 455 -10.644 -5.199 -1.169 1.00 14.24 H new ATOM 0 HB2 ALA A 455 -12.051 -5.365 -0.092 1.00 14.24 H new ATOM 0 HB3 ALA A 455 -11.989 -4.039 -1.278 1.00 14.24 H new ATOM 508 N ASN A 456 -8.600 -3.076 -0.487 1.00 14.42 N ATOM 509 CA ASN A 456 -7.696 -2.140 -1.121 1.00 32.33 C ATOM 510 C ASN A 456 -7.034 -2.793 -2.304 1.00 24.41 C ATOM 511 O ASN A 456 -6.835 -4.014 -2.323 1.00 5.03 O ATOM 512 CB ASN A 456 -6.627 -1.588 -0.135 1.00 44.34 C ATOM 513 CG ASN A 456 -5.526 -2.581 0.257 1.00 50.22 C ATOM 514 OD1 ASN A 456 -4.483 -2.665 -0.392 1.00 40.44 O ATOM 515 ND2 ASN A 456 -5.733 -3.317 1.319 1.00 20.40 N ATOM 0 H ASN A 456 -8.189 -3.980 -0.253 1.00 14.42 H new ATOM 0 HA ASN A 456 -8.286 -1.287 -1.457 1.00 32.33 H new ATOM 0 HB2 ASN A 456 -6.160 -0.711 -0.584 1.00 44.34 H new ATOM 0 HB3 ASN A 456 -7.131 -1.252 0.771 1.00 44.34 H new ATOM 0 HD21 ASN A 456 -5.021 -3.980 1.627 1.00 20.40 H new ATOM 0 HD22 ASN A 456 -6.606 -3.228 1.839 1.00 20.40 H new ATOM 522 N SER A 457 -6.763 -2.020 -3.306 1.00 34.23 N ATOM 523 CA SER A 457 -6.071 -2.500 -4.466 1.00 73.14 C ATOM 524 C SER A 457 -4.848 -1.639 -4.695 1.00 34.23 C ATOM 525 O SER A 457 -4.953 -0.405 -4.633 1.00 75.12 O ATOM 526 CB SER A 457 -6.984 -2.439 -5.686 1.00 71.34 C ATOM 527 OG SER A 457 -8.167 -3.191 -5.469 1.00 5.30 O ATOM 0 H SER A 457 -7.015 -1.033 -3.346 1.00 34.23 H new ATOM 0 HA SER A 457 -5.771 -3.536 -4.310 1.00 73.14 H new ATOM 0 HB2 SER A 457 -7.242 -1.402 -5.901 1.00 71.34 H new ATOM 0 HB3 SER A 457 -6.458 -2.825 -6.559 1.00 71.34 H new ATOM 0 HG SER A 457 -8.739 -3.137 -6.263 1.00 5.30 H new ATOM 533 N PRO A 458 -3.679 -2.255 -4.908 1.00 71.51 N ATOM 534 CA PRO A 458 -2.453 -1.526 -5.194 1.00 52.34 C ATOM 535 C PRO A 458 -2.538 -0.817 -6.547 1.00 50.53 C ATOM 536 O PRO A 458 -2.860 -1.418 -7.583 1.00 15.41 O ATOM 537 CB PRO A 458 -1.363 -2.601 -5.195 1.00 23.33 C ATOM 538 CG PRO A 458 -2.080 -3.882 -5.431 1.00 23.14 C ATOM 539 CD PRO A 458 -3.456 -3.713 -4.864 1.00 54.11 C ATOM 0 HA PRO A 458 -2.255 -0.741 -4.464 1.00 52.34 H new ATOM 0 HB2 PRO A 458 -0.625 -2.413 -5.975 1.00 23.33 H new ATOM 0 HB3 PRO A 458 -0.826 -2.619 -4.246 1.00 23.33 H new ATOM 0 HG2 PRO A 458 -2.125 -4.110 -6.496 1.00 23.14 H new ATOM 0 HG3 PRO A 458 -1.561 -4.711 -4.949 1.00 23.14 H new ATOM 0 HD2 PRO A 458 -4.200 -4.249 -5.453 1.00 54.11 H new ATOM 0 HD3 PRO A 458 -3.519 -4.097 -3.846 1.00 54.11 H new ATOM 547 N SER A 459 -2.334 0.455 -6.513 1.00 54.21 N ATOM 548 CA SER A 459 -2.398 1.303 -7.660 1.00 22.31 C ATOM 549 C SER A 459 -1.385 2.428 -7.485 1.00 65.45 C ATOM 550 O SER A 459 -0.658 2.437 -6.487 1.00 21.41 O ATOM 551 CB SER A 459 -3.825 1.846 -7.794 1.00 2.41 C ATOM 552 OG SER A 459 -4.756 0.769 -7.907 1.00 62.34 O ATOM 0 H SER A 459 -2.109 0.955 -5.653 1.00 54.21 H new ATOM 0 HA SER A 459 -2.155 0.756 -8.571 1.00 22.31 H new ATOM 0 HB2 SER A 459 -4.071 2.459 -6.927 1.00 2.41 H new ATOM 0 HB3 SER A 459 -3.896 2.490 -8.670 1.00 2.41 H new ATOM 0 HG SER A 459 -5.664 1.129 -7.990 1.00 62.34 H new ATOM 558 N THR A 460 -1.309 3.323 -8.461 1.00 21.32 N ATOM 559 CA THR A 460 -0.415 4.457 -8.446 1.00 53.02 C ATOM 560 C THR A 460 -0.532 5.232 -7.098 1.00 42.11 C ATOM 561 O THR A 460 -1.636 5.435 -6.568 1.00 51.14 O ATOM 562 CB THR A 460 -0.665 5.336 -9.731 1.00 73.31 C ATOM 563 OG1 THR A 460 0.432 6.226 -9.989 1.00 15.34 O ATOM 564 CG2 THR A 460 -1.973 6.124 -9.655 1.00 11.31 C ATOM 0 H THR A 460 -1.884 3.273 -9.302 1.00 21.32 H new ATOM 0 HA THR A 460 0.623 4.129 -8.494 1.00 53.02 H new ATOM 0 HB THR A 460 -0.746 4.635 -10.562 1.00 73.31 H new ATOM 0 HG1 THR A 460 0.224 7.114 -9.630 1.00 15.34 H new ATOM 0 HG21 THR A 460 -2.097 6.712 -10.564 1.00 11.31 H new ATOM 0 HG22 THR A 460 -2.809 5.432 -9.554 1.00 11.31 H new ATOM 0 HG23 THR A 460 -1.947 6.790 -8.793 1.00 11.31 H new ATOM 572 N PRO A 461 0.630 5.623 -6.527 1.00 51.31 N ATOM 573 CA PRO A 461 0.747 6.205 -5.178 1.00 43.34 C ATOM 574 C PRO A 461 -0.197 7.367 -4.900 1.00 60.23 C ATOM 575 O PRO A 461 -0.726 7.494 -3.795 1.00 72.41 O ATOM 576 CB PRO A 461 2.209 6.688 -5.115 1.00 42.34 C ATOM 577 CG PRO A 461 2.725 6.588 -6.512 1.00 30.31 C ATOM 578 CD PRO A 461 1.941 5.499 -7.160 1.00 75.35 C ATOM 0 HA PRO A 461 0.476 5.464 -4.426 1.00 43.34 H new ATOM 0 HB2 PRO A 461 2.268 7.713 -4.748 1.00 42.34 H new ATOM 0 HB3 PRO A 461 2.797 6.071 -4.435 1.00 42.34 H new ATOM 0 HG2 PRO A 461 2.597 7.531 -7.044 1.00 30.31 H new ATOM 0 HG3 PRO A 461 3.791 6.360 -6.519 1.00 30.31 H new ATOM 0 HD2 PRO A 461 1.883 5.631 -8.240 1.00 75.35 H new ATOM 0 HD3 PRO A 461 2.385 4.520 -6.982 1.00 75.35 H new ATOM 586 N GLU A 462 -0.434 8.183 -5.890 1.00 61.20 N ATOM 587 CA GLU A 462 -1.290 9.363 -5.715 1.00 72.11 C ATOM 588 C GLU A 462 -2.774 9.032 -5.704 1.00 70.50 C ATOM 589 O GLU A 462 -3.601 9.895 -5.412 1.00 0.12 O ATOM 590 CB GLU A 462 -1.012 10.501 -6.720 1.00 64.12 C ATOM 591 CG GLU A 462 -1.170 10.144 -8.188 1.00 61.35 C ATOM 592 CD GLU A 462 0.018 9.422 -8.735 1.00 22.02 C ATOM 593 OE1 GLU A 462 0.170 8.236 -8.462 1.00 5.02 O ATOM 594 OE2 GLU A 462 0.831 10.056 -9.431 1.00 73.23 O ATOM 0 H GLU A 462 -0.056 8.068 -6.830 1.00 61.20 H new ATOM 0 HA GLU A 462 -1.014 9.731 -4.727 1.00 72.11 H new ATOM 0 HB2 GLU A 462 -1.682 11.331 -6.494 1.00 64.12 H new ATOM 0 HB3 GLU A 462 0.005 10.860 -6.561 1.00 64.12 H new ATOM 0 HG2 GLU A 462 -2.057 9.523 -8.314 1.00 61.35 H new ATOM 0 HG3 GLU A 462 -1.334 11.055 -8.764 1.00 61.35 H new ATOM 601 N LEU A 463 -3.116 7.806 -6.022 1.00 53.31 N ATOM 602 CA LEU A 463 -4.518 7.418 -6.140 1.00 71.25 C ATOM 603 C LEU A 463 -5.089 7.053 -4.767 1.00 1.14 C ATOM 604 O LEU A 463 -6.317 6.954 -4.589 1.00 51.22 O ATOM 605 CB LEU A 463 -4.642 6.230 -7.106 1.00 31.04 C ATOM 606 CG LEU A 463 -6.036 5.917 -7.642 1.00 63.31 C ATOM 607 CD1 LEU A 463 -6.515 7.040 -8.540 1.00 41.32 C ATOM 608 CD2 LEU A 463 -6.028 4.607 -8.403 1.00 41.24 C ATOM 0 H LEU A 463 -2.451 7.055 -6.205 1.00 53.31 H new ATOM 0 HA LEU A 463 -5.089 8.259 -6.533 1.00 71.25 H new ATOM 0 HB2 LEU A 463 -3.985 6.415 -7.956 1.00 31.04 H new ATOM 0 HB3 LEU A 463 -4.266 5.341 -6.600 1.00 31.04 H new ATOM 0 HG LEU A 463 -6.720 5.825 -6.798 1.00 63.31 H new ATOM 0 HD11 LEU A 463 -7.511 6.805 -8.916 1.00 41.32 H new ATOM 0 HD12 LEU A 463 -6.552 7.970 -7.972 1.00 41.32 H new ATOM 0 HD13 LEU A 463 -5.828 7.154 -9.378 1.00 41.32 H new ATOM 0 HD21 LEU A 463 -7.030 4.398 -8.779 1.00 41.24 H new ATOM 0 HD22 LEU A 463 -5.334 4.677 -9.240 1.00 41.24 H new ATOM 0 HD23 LEU A 463 -5.715 3.802 -7.738 1.00 41.24 H new ATOM 620 N VAL A 464 -4.194 6.912 -3.796 1.00 64.31 N ATOM 621 CA VAL A 464 -4.558 6.488 -2.448 1.00 72.33 C ATOM 622 C VAL A 464 -5.617 7.415 -1.816 1.00 3.12 C ATOM 623 O VAL A 464 -5.551 8.642 -1.952 1.00 13.51 O ATOM 624 CB VAL A 464 -3.302 6.362 -1.518 1.00 22.02 C ATOM 625 CG1 VAL A 464 -2.652 7.708 -1.246 1.00 44.42 C ATOM 626 CG2 VAL A 464 -3.632 5.642 -0.217 1.00 12.34 C ATOM 0 H VAL A 464 -3.197 7.088 -3.920 1.00 64.31 H new ATOM 0 HA VAL A 464 -5.003 5.498 -2.545 1.00 72.33 H new ATOM 0 HB VAL A 464 -2.576 5.755 -2.059 1.00 22.02 H new ATOM 0 HG11 VAL A 464 -1.787 7.570 -0.598 1.00 44.42 H new ATOM 0 HG12 VAL A 464 -2.332 8.155 -2.188 1.00 44.42 H new ATOM 0 HG13 VAL A 464 -3.370 8.367 -0.757 1.00 44.42 H new ATOM 0 HG21 VAL A 464 -2.735 5.575 0.399 1.00 12.34 H new ATOM 0 HG22 VAL A 464 -4.401 6.196 0.321 1.00 12.34 H new ATOM 0 HG23 VAL A 464 -3.996 4.639 -0.439 1.00 12.34 H new ATOM 636 N GLY A 465 -6.604 6.816 -1.184 1.00 50.34 N ATOM 637 CA GLY A 465 -7.628 7.579 -0.507 1.00 72.13 C ATOM 638 C GLY A 465 -8.925 7.697 -1.284 1.00 74.42 C ATOM 639 O GLY A 465 -9.979 8.006 -0.699 1.00 63.21 O ATOM 0 H GLY A 465 -6.718 5.804 -1.126 1.00 50.34 H new ATOM 0 HA2 GLY A 465 -7.835 7.114 0.457 1.00 72.13 H new ATOM 0 HA3 GLY A 465 -7.246 8.579 -0.303 1.00 72.13 H new ATOM 643 N LYS A 466 -8.896 7.445 -2.578 1.00 11.51 N ATOM 644 CA LYS A 466 -10.126 7.533 -3.336 1.00 62.21 C ATOM 645 C LYS A 466 -10.605 6.153 -3.725 1.00 22.13 C ATOM 646 O LYS A 466 -9.802 5.224 -3.901 1.00 54.23 O ATOM 647 CB LYS A 466 -10.011 8.483 -4.550 1.00 51.33 C ATOM 648 CG LYS A 466 -9.084 8.027 -5.675 1.00 53.34 C ATOM 649 CD LYS A 466 -8.841 9.150 -6.693 1.00 74.45 C ATOM 650 CE LYS A 466 -10.115 9.623 -7.391 1.00 55.25 C ATOM 651 NZ LYS A 466 -10.709 8.601 -8.282 1.00 70.24 N ATOM 0 H LYS A 466 -8.065 7.187 -3.111 1.00 11.51 H new ATOM 0 HA LYS A 466 -10.882 7.980 -2.690 1.00 62.21 H new ATOM 0 HB2 LYS A 466 -11.008 8.631 -4.966 1.00 51.33 H new ATOM 0 HB3 LYS A 466 -9.667 9.454 -4.194 1.00 51.33 H new ATOM 0 HG2 LYS A 466 -8.132 7.703 -5.255 1.00 53.34 H new ATOM 0 HG3 LYS A 466 -9.519 7.165 -6.180 1.00 53.34 H new ATOM 0 HD2 LYS A 466 -8.378 9.996 -6.185 1.00 74.45 H new ATOM 0 HD3 LYS A 466 -8.132 8.802 -7.444 1.00 74.45 H new ATOM 0 HE2 LYS A 466 -10.849 9.909 -6.638 1.00 55.25 H new ATOM 0 HE3 LYS A 466 -9.891 10.517 -7.973 1.00 55.25 H new ATOM 0 HZ1 LYS A 466 -11.569 8.984 -8.724 1.00 70.24 H new ATOM 0 HZ2 LYS A 466 -10.024 8.345 -9.021 1.00 70.24 H new ATOM 0 HZ3 LYS A 466 -10.952 7.756 -7.727 1.00 70.24 H new ATOM 665 N VAL A 467 -11.892 5.995 -3.810 1.00 0.42 N ATOM 666 CA VAL A 467 -12.476 4.723 -4.130 1.00 33.12 C ATOM 667 C VAL A 467 -12.438 4.506 -5.626 1.00 43.22 C ATOM 668 O VAL A 467 -12.785 5.400 -6.403 1.00 42.01 O ATOM 669 CB VAL A 467 -13.918 4.627 -3.588 1.00 30.35 C ATOM 670 CG1 VAL A 467 -14.560 3.281 -3.881 1.00 50.25 C ATOM 671 CG2 VAL A 467 -13.921 4.928 -2.097 1.00 11.42 C ATOM 0 H VAL A 467 -12.569 6.743 -3.660 1.00 0.42 H new ATOM 0 HA VAL A 467 -11.895 3.936 -3.650 1.00 33.12 H new ATOM 0 HB VAL A 467 -14.524 5.370 -4.106 1.00 30.35 H new ATOM 0 HG11 VAL A 467 -15.573 3.266 -3.479 1.00 50.25 H new ATOM 0 HG12 VAL A 467 -14.595 3.121 -4.959 1.00 50.25 H new ATOM 0 HG13 VAL A 467 -13.973 2.489 -3.416 1.00 50.25 H new ATOM 0 HG21 VAL A 467 -14.939 4.860 -1.714 1.00 11.42 H new ATOM 0 HG22 VAL A 467 -13.290 4.206 -1.579 1.00 11.42 H new ATOM 0 HG23 VAL A 467 -13.536 5.934 -1.928 1.00 11.42 H new ATOM 681 N ILE A 468 -11.985 3.341 -6.027 1.00 4.32 N ATOM 682 CA ILE A 468 -11.868 3.028 -7.432 1.00 70.21 C ATOM 683 C ILE A 468 -13.019 2.158 -7.907 1.00 73.12 C ATOM 684 O ILE A 468 -13.182 1.938 -9.111 1.00 10.25 O ATOM 685 CB ILE A 468 -10.517 2.354 -7.779 1.00 60.33 C ATOM 686 CG1 ILE A 468 -10.310 1.068 -6.959 1.00 62.11 C ATOM 687 CG2 ILE A 468 -9.371 3.335 -7.562 1.00 21.52 C ATOM 688 CD1 ILE A 468 -9.038 0.318 -7.295 1.00 53.20 C ATOM 0 H ILE A 468 -11.691 2.593 -5.399 1.00 4.32 H new ATOM 0 HA ILE A 468 -11.908 3.982 -7.958 1.00 70.21 H new ATOM 0 HB ILE A 468 -10.534 2.069 -8.831 1.00 60.33 H new ATOM 0 HG12 ILE A 468 -10.299 1.323 -5.899 1.00 62.11 H new ATOM 0 HG13 ILE A 468 -11.162 0.407 -7.119 1.00 62.11 H new ATOM 0 HG21 ILE A 468 -8.426 2.851 -7.809 1.00 21.52 H new ATOM 0 HG22 ILE A 468 -9.511 4.206 -8.203 1.00 21.52 H new ATOM 0 HG23 ILE A 468 -9.355 3.651 -6.519 1.00 21.52 H new ATOM 0 HD11 ILE A 468 -8.967 -0.575 -6.674 1.00 53.20 H new ATOM 0 HD12 ILE A 468 -9.053 0.029 -8.346 1.00 53.20 H new ATOM 0 HD13 ILE A 468 -8.177 0.960 -7.107 1.00 53.20 H new ATOM 700 N GLY A 469 -13.791 1.649 -6.973 1.00 64.12 N ATOM 701 CA GLY A 469 -14.931 0.849 -7.317 1.00 20.15 C ATOM 702 C GLY A 469 -15.453 0.109 -6.125 1.00 4.05 C ATOM 703 O GLY A 469 -14.844 0.143 -5.050 1.00 74.34 O ATOM 0 H GLY A 469 -13.645 1.778 -5.972 1.00 64.12 H new ATOM 0 HA2 GLY A 469 -15.716 1.486 -7.725 1.00 20.15 H new ATOM 0 HA3 GLY A 469 -14.658 0.139 -8.098 1.00 20.15 H new ATOM 707 N THR A 470 -16.568 -0.524 -6.284 1.00 44.34 N ATOM 708 CA THR A 470 -17.166 -1.296 -5.236 1.00 3.32 C ATOM 709 C THR A 470 -17.513 -2.670 -5.769 1.00 4.50 C ATOM 710 O THR A 470 -17.587 -2.856 -6.996 1.00 12.24 O ATOM 711 CB THR A 470 -18.434 -0.588 -4.692 1.00 22.55 C ATOM 712 OG1 THR A 470 -19.294 -0.207 -5.790 1.00 2.22 O ATOM 713 CG2 THR A 470 -18.055 0.649 -3.882 1.00 11.34 C ATOM 0 H THR A 470 -17.099 -0.522 -7.155 1.00 44.34 H new ATOM 0 HA THR A 470 -16.459 -1.395 -4.412 1.00 3.32 H new ATOM 0 HB THR A 470 -18.964 -1.282 -4.040 1.00 22.55 H new ATOM 0 HG1 THR A 470 -19.881 -0.957 -6.021 1.00 2.22 H new ATOM 0 HG21 THR A 470 -18.959 1.131 -3.509 1.00 11.34 H new ATOM 0 HG22 THR A 470 -17.428 0.355 -3.041 1.00 11.34 H new ATOM 0 HG23 THR A 470 -17.508 1.346 -4.517 1.00 11.34 H new ATOM 721 N ASN A 471 -17.669 -3.636 -4.879 1.00 40.01 N ATOM 722 CA ASN A 471 -18.076 -4.983 -5.280 1.00 72.31 C ATOM 723 C ASN A 471 -19.462 -4.977 -5.973 1.00 30.41 C ATOM 724 O ASN A 471 -19.562 -5.418 -7.112 1.00 61.13 O ATOM 725 CB ASN A 471 -17.988 -5.994 -4.106 1.00 50.22 C ATOM 726 CG ASN A 471 -18.501 -7.383 -4.453 1.00 23.21 C ATOM 727 OD1 ASN A 471 -19.684 -7.681 -4.302 1.00 10.13 O ATOM 728 ND2 ASN A 471 -17.620 -8.246 -4.876 1.00 50.22 N ATOM 0 H ASN A 471 -17.522 -3.519 -3.876 1.00 40.01 H new ATOM 0 HA ASN A 471 -17.361 -5.332 -6.025 1.00 72.31 H new ATOM 0 HB2 ASN A 471 -16.950 -6.071 -3.782 1.00 50.22 H new ATOM 0 HB3 ASN A 471 -18.558 -5.607 -3.262 1.00 50.22 H new ATOM 0 HD21 ASN A 471 -17.905 -9.201 -5.093 1.00 50.22 H new ATOM 0 HD22 ASN A 471 -16.646 -7.966 -4.990 1.00 50.22 H new ATOM 735 N PRO A 472 -20.554 -4.451 -5.339 1.00 23.15 N ATOM 736 CA PRO A 472 -21.834 -4.338 -6.015 1.00 63.04 C ATOM 737 C PRO A 472 -21.881 -3.022 -6.807 1.00 31.30 C ATOM 738 O PRO A 472 -21.262 -2.022 -6.384 1.00 73.32 O ATOM 739 CB PRO A 472 -22.862 -4.309 -4.858 1.00 54.52 C ATOM 740 CG PRO A 472 -22.056 -4.357 -3.590 1.00 21.10 C ATOM 741 CD PRO A 472 -20.664 -3.949 -3.964 1.00 62.12 C ATOM 0 HA PRO A 472 -22.023 -5.146 -6.722 1.00 63.04 H new ATOM 0 HB2 PRO A 472 -23.472 -3.406 -4.900 1.00 54.52 H new ATOM 0 HB3 PRO A 472 -23.544 -5.157 -4.920 1.00 54.52 H new ATOM 0 HG2 PRO A 472 -22.471 -3.684 -2.840 1.00 21.10 H new ATOM 0 HG3 PRO A 472 -22.066 -5.359 -3.160 1.00 21.10 H new ATOM 0 HD2 PRO A 472 -20.528 -2.869 -3.913 1.00 62.12 H new ATOM 0 HD3 PRO A 472 -19.918 -4.395 -3.306 1.00 62.12 H new ATOM 749 N PRO A 473 -22.557 -2.989 -7.972 1.00 61.15 N ATOM 750 CA PRO A 473 -22.654 -1.775 -8.764 1.00 73.32 C ATOM 751 C PRO A 473 -23.385 -0.676 -8.016 1.00 40.23 C ATOM 752 O PRO A 473 -24.309 -0.942 -7.242 1.00 64.51 O ATOM 753 CB PRO A 473 -23.465 -2.165 -10.002 1.00 64.51 C ATOM 754 CG PRO A 473 -23.535 -3.643 -10.008 1.00 14.42 C ATOM 755 CD PRO A 473 -23.256 -4.120 -8.601 1.00 60.45 C ATOM 0 HA PRO A 473 -21.663 -1.391 -9.005 1.00 73.32 H new ATOM 0 HB2 PRO A 473 -24.463 -1.729 -9.965 1.00 64.51 H new ATOM 0 HB3 PRO A 473 -22.989 -1.795 -10.910 1.00 64.51 H new ATOM 0 HG2 PRO A 473 -24.518 -3.978 -10.338 1.00 14.42 H new ATOM 0 HG3 PRO A 473 -22.806 -4.058 -10.704 1.00 14.42 H new ATOM 0 HD2 PRO A 473 -24.178 -4.363 -8.072 1.00 60.45 H new ATOM 0 HD3 PRO A 473 -22.641 -5.020 -8.600 1.00 60.45 H new ATOM 763 N ALA A 474 -23.021 0.551 -8.308 1.00 72.32 N ATOM 764 CA ALA A 474 -23.594 1.719 -7.675 1.00 52.34 C ATOM 765 C ALA A 474 -24.984 1.966 -8.218 1.00 62.34 C ATOM 766 O ALA A 474 -25.753 2.759 -7.683 1.00 21.22 O ATOM 767 CB ALA A 474 -22.697 2.924 -7.917 1.00 13.15 C ATOM 0 H ALA A 474 -22.307 0.771 -9.003 1.00 72.32 H new ATOM 0 HA ALA A 474 -23.669 1.553 -6.600 1.00 52.34 H new ATOM 0 HB1 ALA A 474 -23.131 3.802 -7.439 1.00 13.15 H new ATOM 0 HB2 ALA A 474 -21.710 2.733 -7.497 1.00 13.15 H new ATOM 0 HB3 ALA A 474 -22.607 3.101 -8.989 1.00 13.15 H new ATOM 773 N ASN A 475 -25.300 1.269 -9.279 1.00 64.04 N ATOM 774 CA ASN A 475 -26.575 1.398 -9.900 1.00 22.21 C ATOM 775 C ASN A 475 -27.535 0.340 -9.439 1.00 71.13 C ATOM 776 O ASN A 475 -28.728 0.421 -9.709 1.00 25.31 O ATOM 777 CB ASN A 475 -26.469 1.425 -11.412 1.00 12.22 C ATOM 778 CG ASN A 475 -25.853 2.712 -11.887 1.00 45.44 C ATOM 779 OD1 ASN A 475 -26.016 3.766 -11.264 1.00 54.55 O ATOM 780 ND2 ASN A 475 -25.158 2.654 -12.965 1.00 12.23 N ATOM 0 H ASN A 475 -24.676 0.600 -9.729 1.00 64.04 H new ATOM 0 HA ASN A 475 -26.978 2.361 -9.585 1.00 22.21 H new ATOM 0 HB2 ASN A 475 -25.867 0.582 -11.753 1.00 12.22 H new ATOM 0 HB3 ASN A 475 -27.460 1.308 -11.852 1.00 12.22 H new ATOM 0 HD21 ASN A 475 -24.718 3.497 -13.334 1.00 12.23 H new ATOM 0 HD22 ASN A 475 -25.046 1.765 -13.452 1.00 12.23 H new ATOM 787 N GLN A 476 -27.034 -0.682 -8.750 1.00 51.32 N ATOM 788 CA GLN A 476 -27.927 -1.691 -8.225 1.00 63.34 C ATOM 789 C GLN A 476 -28.239 -1.366 -6.809 1.00 14.54 C ATOM 790 O GLN A 476 -27.456 -0.704 -6.118 1.00 43.51 O ATOM 791 CB GLN A 476 -27.364 -3.119 -8.257 1.00 21.42 C ATOM 792 CG GLN A 476 -26.871 -3.693 -9.587 1.00 52.53 C ATOM 793 CD GLN A 476 -27.806 -3.616 -10.779 1.00 3.35 C ATOM 794 OE1 GLN A 476 -28.332 -2.487 -11.025 1.00 63.13 O flip ATOM 795 NE2 GLN A 476 -27.872 -4.540 -11.575 1.00 24.11 N flip ATOM 0 H GLN A 476 -26.044 -0.826 -8.550 1.00 51.32 H new ATOM 0 HA GLN A 476 -28.805 -1.676 -8.870 1.00 63.34 H new ATOM 0 HB2 GLN A 476 -26.533 -3.161 -7.553 1.00 21.42 H new ATOM 0 HB3 GLN A 476 -28.138 -3.786 -7.877 1.00 21.42 H new ATOM 0 HG2 GLN A 476 -25.947 -3.179 -9.852 1.00 52.53 H new ATOM 0 HG3 GLN A 476 -26.618 -4.741 -9.427 1.00 52.53 H new ATOM 0 HE21 GLN A 476 -27.440 -5.437 -11.352 1.00 24.11 H new ATOM 0 HE22 GLN A 476 -28.359 -4.415 -12.463 1.00 24.11 H new ATOM 804 N THR A 477 -29.339 -1.830 -6.372 1.00 72.22 N ATOM 805 CA THR A 477 -29.726 -1.647 -5.044 1.00 52.30 C ATOM 806 C THR A 477 -29.446 -2.930 -4.283 1.00 11.30 C ATOM 807 O THR A 477 -29.926 -3.999 -4.655 1.00 74.54 O ATOM 808 CB THR A 477 -31.210 -1.215 -4.946 1.00 65.12 C ATOM 809 OG1 THR A 477 -32.058 -2.123 -5.682 1.00 15.22 O ATOM 810 CG2 THR A 477 -31.396 0.198 -5.486 1.00 51.43 C ATOM 0 H THR A 477 -30.004 -2.356 -6.939 1.00 72.22 H new ATOM 0 HA THR A 477 -29.150 -0.838 -4.595 1.00 52.30 H new ATOM 0 HB THR A 477 -31.493 -1.237 -3.893 1.00 65.12 H new ATOM 0 HG1 THR A 477 -31.702 -3.033 -5.611 1.00 15.22 H new ATOM 0 HG21 THR A 477 -32.445 0.482 -5.408 1.00 51.43 H new ATOM 0 HG22 THR A 477 -30.788 0.892 -4.906 1.00 51.43 H new ATOM 0 HG23 THR A 477 -31.088 0.232 -6.531 1.00 51.43 H new ATOM 818 N SER A 478 -28.635 -2.842 -3.278 1.00 14.15 N ATOM 819 CA SER A 478 -28.269 -3.993 -2.504 1.00 3.51 C ATOM 820 C SER A 478 -28.996 -3.952 -1.176 1.00 31.13 C ATOM 821 O SER A 478 -29.189 -2.870 -0.620 1.00 15.14 O ATOM 822 CB SER A 478 -26.756 -4.001 -2.313 1.00 33.01 C ATOM 823 OG SER A 478 -26.106 -3.944 -3.584 1.00 31.21 O ATOM 0 H SER A 478 -28.205 -1.971 -2.967 1.00 14.15 H new ATOM 0 HA SER A 478 -28.555 -4.910 -3.019 1.00 3.51 H new ATOM 0 HB2 SER A 478 -26.453 -3.151 -1.701 1.00 33.01 H new ATOM 0 HB3 SER A 478 -26.453 -4.902 -1.780 1.00 33.01 H new ATOM 0 HG SER A 478 -25.135 -3.948 -3.455 1.00 31.21 H new ATOM 829 N ALA A 479 -29.466 -5.102 -0.711 1.00 73.32 N ATOM 830 CA ALA A 479 -30.169 -5.186 0.562 1.00 13.20 C ATOM 831 C ALA A 479 -29.256 -4.759 1.683 1.00 14.12 C ATOM 832 O ALA A 479 -28.059 -5.010 1.622 1.00 42.12 O ATOM 833 CB ALA A 479 -30.675 -6.596 0.797 1.00 13.12 C ATOM 0 H ALA A 479 -29.372 -5.993 -1.199 1.00 73.32 H new ATOM 0 HA ALA A 479 -31.028 -4.516 0.534 1.00 13.20 H new ATOM 0 HB1 ALA A 479 -31.198 -6.640 1.753 1.00 13.12 H new ATOM 0 HB2 ALA A 479 -31.359 -6.875 -0.004 1.00 13.12 H new ATOM 0 HB3 ALA A 479 -29.832 -7.287 0.812 1.00 13.12 H new ATOM 839 N ILE A 480 -29.823 -4.144 2.701 1.00 10.41 N ATOM 840 CA ILE A 480 -29.070 -3.604 3.853 1.00 70.34 C ATOM 841 C ILE A 480 -28.230 -4.699 4.562 1.00 21.21 C ATOM 842 O ILE A 480 -27.213 -4.413 5.201 1.00 64.23 O ATOM 843 CB ILE A 480 -30.044 -2.919 4.871 1.00 32.54 C ATOM 844 CG1 ILE A 480 -30.862 -1.798 4.193 1.00 12.42 C ATOM 845 CG2 ILE A 480 -29.306 -2.370 6.088 1.00 52.33 C ATOM 846 CD1 ILE A 480 -30.028 -0.683 3.575 1.00 2.23 C ATOM 0 H ILE A 480 -30.830 -3.995 2.768 1.00 10.41 H new ATOM 0 HA ILE A 480 -28.376 -2.858 3.467 1.00 70.34 H new ATOM 0 HB ILE A 480 -30.730 -3.692 5.218 1.00 32.54 H new ATOM 0 HG12 ILE A 480 -31.484 -2.241 3.415 1.00 12.42 H new ATOM 0 HG13 ILE A 480 -31.536 -1.362 4.931 1.00 12.42 H new ATOM 0 HG21 ILE A 480 -30.020 -1.904 6.767 1.00 52.33 H new ATOM 0 HG22 ILE A 480 -28.795 -3.184 6.602 1.00 52.33 H new ATOM 0 HG23 ILE A 480 -28.575 -1.629 5.766 1.00 52.33 H new ATOM 0 HD11 ILE A 480 -30.688 0.057 3.123 1.00 2.23 H new ATOM 0 HD12 ILE A 480 -29.425 -0.208 4.349 1.00 2.23 H new ATOM 0 HD13 ILE A 480 -29.373 -1.100 2.810 1.00 2.23 H new ATOM 858 N THR A 481 -28.631 -5.948 4.393 1.00 1.44 N ATOM 859 CA THR A 481 -27.923 -7.056 4.999 1.00 0.24 C ATOM 860 C THR A 481 -26.641 -7.397 4.215 1.00 53.53 C ATOM 861 O THR A 481 -25.840 -8.221 4.663 1.00 32.21 O ATOM 862 CB THR A 481 -28.817 -8.329 5.115 1.00 60.05 C ATOM 863 OG1 THR A 481 -28.113 -9.356 5.842 1.00 62.43 O ATOM 864 CG2 THR A 481 -29.186 -8.862 3.731 1.00 42.04 C ATOM 0 H THR A 481 -29.445 -6.217 3.840 1.00 1.44 H new ATOM 0 HA THR A 481 -27.652 -6.735 6.005 1.00 0.24 H new ATOM 0 HB THR A 481 -29.730 -8.056 5.645 1.00 60.05 H new ATOM 0 HG1 THR A 481 -27.149 -9.188 5.794 1.00 62.43 H new ATOM 0 HG21 THR A 481 -29.809 -9.750 3.837 1.00 42.04 H new ATOM 0 HG22 THR A 481 -29.734 -8.097 3.181 1.00 42.04 H new ATOM 0 HG23 THR A 481 -28.278 -9.120 3.186 1.00 42.04 H new ATOM 872 N ASN A 482 -26.460 -6.780 3.064 1.00 45.45 N ATOM 873 CA ASN A 482 -25.286 -7.024 2.250 1.00 72.01 C ATOM 874 C ASN A 482 -24.100 -6.363 2.828 1.00 33.21 C ATOM 875 O ASN A 482 -24.174 -5.226 3.294 1.00 5.13 O ATOM 876 CB ASN A 482 -25.455 -6.534 0.807 1.00 31.45 C ATOM 877 CG ASN A 482 -26.129 -7.533 -0.086 1.00 4.25 C ATOM 878 OD1 ASN A 482 -25.473 -8.347 -0.743 1.00 14.45 O ATOM 879 ND2 ASN A 482 -27.422 -7.485 -0.132 1.00 53.34 N ATOM 0 H ASN A 482 -27.114 -6.103 2.670 1.00 45.45 H new ATOM 0 HA ASN A 482 -25.151 -8.106 2.236 1.00 72.01 H new ATOM 0 HB2 ASN A 482 -26.035 -5.611 0.810 1.00 31.45 H new ATOM 0 HB3 ASN A 482 -24.475 -6.293 0.396 1.00 31.45 H new ATOM 0 HD21 ASN A 482 -27.936 -8.135 -0.727 1.00 53.34 H new ATOM 0 HD22 ASN A 482 -27.927 -6.797 0.427 1.00 53.34 H new ATOM 886 N VAL A 483 -23.026 -7.071 2.844 1.00 74.21 N ATOM 887 CA VAL A 483 -21.794 -6.501 3.210 1.00 23.14 C ATOM 888 C VAL A 483 -21.201 -5.901 1.946 1.00 63.41 C ATOM 889 O VAL A 483 -20.924 -6.602 0.972 1.00 14.51 O ATOM 890 CB VAL A 483 -20.834 -7.531 3.913 1.00 63.32 C ATOM 891 CG1 VAL A 483 -20.585 -8.780 3.067 1.00 33.02 C ATOM 892 CG2 VAL A 483 -19.516 -6.868 4.310 1.00 33.42 C ATOM 0 H VAL A 483 -22.985 -8.061 2.602 1.00 74.21 H new ATOM 0 HA VAL A 483 -21.938 -5.726 3.962 1.00 23.14 H new ATOM 0 HB VAL A 483 -21.342 -7.863 4.818 1.00 63.32 H new ATOM 0 HG11 VAL A 483 -19.916 -9.454 3.602 1.00 33.02 H new ATOM 0 HG12 VAL A 483 -21.532 -9.285 2.876 1.00 33.02 H new ATOM 0 HG13 VAL A 483 -20.129 -8.493 2.120 1.00 33.02 H new ATOM 0 HG21 VAL A 483 -18.871 -7.602 4.794 1.00 33.42 H new ATOM 0 HG22 VAL A 483 -19.021 -6.481 3.420 1.00 33.42 H new ATOM 0 HG23 VAL A 483 -19.715 -6.048 5.000 1.00 33.42 H new ATOM 902 N VAL A 484 -21.090 -4.614 1.920 1.00 53.41 N ATOM 903 CA VAL A 484 -20.603 -3.961 0.748 1.00 71.43 C ATOM 904 C VAL A 484 -19.104 -3.914 0.798 1.00 44.01 C ATOM 905 O VAL A 484 -18.525 -3.332 1.703 1.00 63.22 O ATOM 906 CB VAL A 484 -21.171 -2.516 0.615 1.00 3.02 C ATOM 907 CG1 VAL A 484 -20.647 -1.820 -0.640 1.00 50.22 C ATOM 908 CG2 VAL A 484 -22.693 -2.536 0.612 1.00 2.14 C ATOM 0 H VAL A 484 -21.329 -3.994 2.694 1.00 53.41 H new ATOM 0 HA VAL A 484 -20.935 -4.528 -0.122 1.00 71.43 H new ATOM 0 HB VAL A 484 -20.828 -1.948 1.480 1.00 3.02 H new ATOM 0 HG11 VAL A 484 -21.064 -0.815 -0.700 1.00 50.22 H new ATOM 0 HG12 VAL A 484 -19.560 -1.760 -0.595 1.00 50.22 H new ATOM 0 HG13 VAL A 484 -20.943 -2.388 -1.522 1.00 50.22 H new ATOM 0 HG21 VAL A 484 -23.070 -1.518 0.518 1.00 2.14 H new ATOM 0 HG22 VAL A 484 -23.047 -3.133 -0.228 1.00 2.14 H new ATOM 0 HG23 VAL A 484 -23.053 -2.972 1.544 1.00 2.14 H new ATOM 918 N ILE A 485 -18.479 -4.509 -0.171 1.00 75.32 N ATOM 919 CA ILE A 485 -17.052 -4.495 -0.243 1.00 64.34 C ATOM 920 C ILE A 485 -16.669 -3.296 -1.056 1.00 63.34 C ATOM 921 O ILE A 485 -16.995 -3.196 -2.246 1.00 44.12 O ATOM 922 CB ILE A 485 -16.427 -5.813 -0.861 1.00 3.05 C ATOM 923 CG1 ILE A 485 -16.617 -7.040 0.058 1.00 44.31 C ATOM 924 CG2 ILE A 485 -14.945 -5.636 -1.175 1.00 14.41 C ATOM 925 CD1 ILE A 485 -18.023 -7.595 0.118 1.00 32.45 C ATOM 0 H ILE A 485 -18.940 -5.014 -0.928 1.00 75.32 H new ATOM 0 HA ILE A 485 -16.652 -4.447 0.770 1.00 64.34 H new ATOM 0 HB ILE A 485 -16.968 -5.996 -1.789 1.00 3.05 H new ATOM 0 HG12 ILE A 485 -15.946 -7.831 -0.278 1.00 44.31 H new ATOM 0 HG13 ILE A 485 -16.309 -6.768 1.067 1.00 44.31 H new ATOM 0 HG21 ILE A 485 -14.550 -6.560 -1.597 1.00 14.41 H new ATOM 0 HG22 ILE A 485 -14.820 -4.826 -1.893 1.00 14.41 H new ATOM 0 HG23 ILE A 485 -14.405 -5.396 -0.259 1.00 14.41 H new ATOM 0 HD11 ILE A 485 -18.047 -8.453 0.790 1.00 32.45 H new ATOM 0 HD12 ILE A 485 -18.702 -6.826 0.487 1.00 32.45 H new ATOM 0 HD13 ILE A 485 -18.334 -7.906 -0.879 1.00 32.45 H new ATOM 937 N ILE A 486 -16.071 -2.367 -0.395 1.00 10.34 N ATOM 938 CA ILE A 486 -15.678 -1.140 -0.990 1.00 54.42 C ATOM 939 C ILE A 486 -14.180 -1.183 -1.254 1.00 12.40 C ATOM 940 O ILE A 486 -13.389 -1.505 -0.367 1.00 51.02 O ATOM 941 CB ILE A 486 -16.165 0.083 -0.110 1.00 0.24 C ATOM 942 CG1 ILE A 486 -15.788 1.456 -0.706 1.00 74.44 C ATOM 943 CG2 ILE A 486 -15.716 -0.033 1.351 1.00 4.40 C ATOM 944 CD1 ILE A 486 -14.356 1.875 -0.500 1.00 24.13 C ATOM 0 H ILE A 486 -15.837 -2.442 0.595 1.00 10.34 H new ATOM 0 HA ILE A 486 -16.160 -0.995 -1.957 1.00 54.42 H new ATOM 0 HB ILE A 486 -17.254 0.030 -0.125 1.00 0.24 H new ATOM 0 HG12 ILE A 486 -15.994 1.438 -1.776 1.00 74.44 H new ATOM 0 HG13 ILE A 486 -16.438 2.214 -0.269 1.00 74.44 H new ATOM 0 HG21 ILE A 486 -16.075 0.830 1.912 1.00 4.40 H new ATOM 0 HG22 ILE A 486 -16.125 -0.945 1.786 1.00 4.40 H new ATOM 0 HG23 ILE A 486 -14.627 -0.067 1.395 1.00 4.40 H new ATOM 0 HD11 ILE A 486 -14.194 2.852 -0.955 1.00 24.13 H new ATOM 0 HD12 ILE A 486 -14.144 1.932 0.568 1.00 24.13 H new ATOM 0 HD13 ILE A 486 -13.693 1.144 -0.963 1.00 24.13 H new ATOM 956 N ILE A 487 -13.808 -0.883 -2.481 1.00 14.32 N ATOM 957 CA ILE A 487 -12.449 -1.023 -2.932 1.00 31.03 C ATOM 958 C ILE A 487 -11.761 0.340 -3.030 1.00 21.42 C ATOM 959 O ILE A 487 -12.119 1.194 -3.864 1.00 3.42 O ATOM 960 CB ILE A 487 -12.426 -1.724 -4.305 1.00 4.31 C ATOM 961 CG1 ILE A 487 -13.217 -3.042 -4.225 1.00 70.02 C ATOM 962 CG2 ILE A 487 -10.994 -1.989 -4.741 1.00 1.32 C ATOM 963 CD1 ILE A 487 -13.477 -3.687 -5.560 1.00 75.14 C ATOM 0 H ILE A 487 -14.448 -0.533 -3.194 1.00 14.32 H new ATOM 0 HA ILE A 487 -11.905 -1.627 -2.206 1.00 31.03 H new ATOM 0 HB ILE A 487 -12.892 -1.074 -5.045 1.00 4.31 H new ATOM 0 HG12 ILE A 487 -12.670 -3.744 -3.595 1.00 70.02 H new ATOM 0 HG13 ILE A 487 -14.171 -2.851 -3.734 1.00 70.02 H new ATOM 0 HG21 ILE A 487 -10.995 -2.484 -5.712 1.00 1.32 H new ATOM 0 HG22 ILE A 487 -10.456 -1.044 -4.816 1.00 1.32 H new ATOM 0 HG23 ILE A 487 -10.503 -2.629 -4.008 1.00 1.32 H new ATOM 0 HD11 ILE A 487 -14.039 -4.610 -5.415 1.00 75.14 H new ATOM 0 HD12 ILE A 487 -14.053 -3.006 -6.187 1.00 75.14 H new ATOM 0 HD13 ILE A 487 -12.528 -3.913 -6.046 1.00 75.14 H new ATOM 975 N VAL A 488 -10.778 0.533 -2.196 1.00 62.42 N ATOM 976 CA VAL A 488 -10.048 1.775 -2.140 1.00 42.12 C ATOM 977 C VAL A 488 -8.784 1.654 -2.966 1.00 55.21 C ATOM 978 O VAL A 488 -8.021 0.673 -2.816 1.00 12.14 O ATOM 979 CB VAL A 488 -9.635 2.118 -0.681 1.00 12.32 C ATOM 980 CG1 VAL A 488 -9.017 3.509 -0.582 1.00 1.50 C ATOM 981 CG2 VAL A 488 -10.809 1.982 0.266 1.00 2.32 C ATOM 0 H VAL A 488 -10.456 -0.170 -1.530 1.00 62.42 H new ATOM 0 HA VAL A 488 -10.696 2.562 -2.527 1.00 42.12 H new ATOM 0 HB VAL A 488 -8.873 1.397 -0.384 1.00 12.32 H new ATOM 0 HG11 VAL A 488 -8.741 3.712 0.453 1.00 1.50 H new ATOM 0 HG12 VAL A 488 -8.128 3.558 -1.210 1.00 1.50 H new ATOM 0 HG13 VAL A 488 -9.740 4.253 -0.918 1.00 1.50 H new ATOM 0 HG21 VAL A 488 -10.490 2.228 1.279 1.00 2.32 H new ATOM 0 HG22 VAL A 488 -11.604 2.663 -0.040 1.00 2.32 H new ATOM 0 HG23 VAL A 488 -11.180 0.957 0.241 1.00 2.32 H new ATOM 991 N GLY A 489 -8.556 2.621 -3.831 1.00 30.30 N ATOM 992 CA GLY A 489 -7.344 2.645 -4.588 1.00 2.25 C ATOM 993 C GLY A 489 -6.237 3.019 -3.664 1.00 5.12 C ATOM 994 O GLY A 489 -6.246 4.106 -3.097 1.00 20.33 O ATOM 0 H GLY A 489 -9.197 3.392 -4.019 1.00 30.30 H new ATOM 0 HA2 GLY A 489 -7.154 1.670 -5.036 1.00 2.25 H new ATOM 0 HA3 GLY A 489 -7.418 3.362 -5.405 1.00 2.25 H new ATOM 998 N SER A 490 -5.333 2.125 -3.441 1.00 44.34 N ATOM 999 CA SER A 490 -4.310 2.370 -2.499 1.00 31.53 C ATOM 1000 C SER A 490 -2.977 2.291 -3.176 1.00 74.41 C ATOM 1001 O SER A 490 -2.687 1.345 -3.904 1.00 23.31 O ATOM 1002 CB SER A 490 -4.432 1.372 -1.358 1.00 53.35 C ATOM 1003 OG SER A 490 -5.758 1.428 -0.816 1.00 3.40 O ATOM 0 H SER A 490 -5.287 1.217 -3.903 1.00 44.34 H new ATOM 0 HA SER A 490 -4.407 3.372 -2.080 1.00 31.53 H new ATOM 0 HB2 SER A 490 -4.216 0.365 -1.716 1.00 53.35 H new ATOM 0 HB3 SER A 490 -3.700 1.598 -0.582 1.00 53.35 H new ATOM 0 HG SER A 490 -6.400 1.118 -1.489 1.00 3.40 H new ATOM 1009 N GLY A 491 -2.190 3.284 -2.974 1.00 34.11 N ATOM 1010 CA GLY A 491 -0.914 3.315 -3.570 1.00 60.34 C ATOM 1011 C GLY A 491 0.129 2.927 -2.576 1.00 11.14 C ATOM 1012 O GLY A 491 0.296 3.637 -1.579 1.00 51.33 O ATOM 0 H GLY A 491 -2.414 4.092 -2.393 1.00 34.11 H new ATOM 0 HA2 GLY A 491 -0.886 2.635 -4.422 1.00 60.34 H new ATOM 0 HA3 GLY A 491 -0.708 4.314 -3.953 1.00 60.34 H new ATOM 1030 N ALA A 493 3.262 2.657 -0.436 1.00 73.24 N ATOM 1031 CA ALA A 493 4.266 3.627 -0.127 1.00 41.42 C ATOM 1032 C ALA A 493 5.618 3.055 -0.483 1.00 72.02 C ATOM 1033 O ALA A 493 6.193 2.247 0.247 1.00 52.30 O ATOM 1034 CB ALA A 493 4.178 4.041 1.331 1.00 64.52 C ATOM 0 HA ALA A 493 4.110 4.532 -0.714 1.00 41.42 H new ATOM 0 HB1 ALA A 493 4.950 4.780 1.547 1.00 64.52 H new ATOM 0 HB2 ALA A 493 3.197 4.473 1.528 1.00 64.52 H new ATOM 0 HB3 ALA A 493 4.324 3.168 1.967 1.00 64.52 H new ATOM 1040 N THR A 494 6.068 3.415 -1.636 1.00 73.31 N ATOM 1041 CA THR A 494 7.273 2.900 -2.205 1.00 73.32 C ATOM 1042 C THR A 494 8.099 4.040 -2.751 1.00 64.05 C ATOM 1043 O THR A 494 7.546 5.089 -3.117 1.00 52.52 O ATOM 1044 CB THR A 494 6.917 1.921 -3.355 1.00 72.41 C ATOM 1045 OG1 THR A 494 5.848 2.489 -4.144 1.00 42.13 O ATOM 1046 CG2 THR A 494 6.480 0.555 -2.846 1.00 25.24 C ATOM 0 H THR A 494 5.595 4.097 -2.230 1.00 73.31 H new ATOM 0 HA THR A 494 7.844 2.374 -1.440 1.00 73.32 H new ATOM 0 HB THR A 494 7.817 1.778 -3.953 1.00 72.41 H new ATOM 0 HG1 THR A 494 5.619 1.876 -4.874 1.00 42.13 H new ATOM 0 HG21 THR A 494 6.243 -0.090 -3.692 1.00 25.24 H new ATOM 0 HG22 THR A 494 7.286 0.108 -2.264 1.00 25.24 H new ATOM 0 HG23 THR A 494 5.597 0.667 -2.216 1.00 25.24 H new ATOM 1054 N LYS A 495 9.390 3.861 -2.786 1.00 21.10 N ATOM 1055 CA LYS A 495 10.259 4.866 -3.293 1.00 75.03 C ATOM 1056 C LYS A 495 11.461 4.219 -3.948 1.00 72.42 C ATOM 1057 O LYS A 495 11.918 3.156 -3.515 1.00 4.21 O ATOM 1058 CB LYS A 495 10.669 5.827 -2.172 1.00 1.30 C ATOM 1059 CG LYS A 495 11.495 7.018 -2.635 1.00 44.34 C ATOM 1060 CD LYS A 495 11.661 8.062 -1.543 1.00 51.24 C ATOM 1061 CE LYS A 495 10.314 8.646 -1.112 1.00 52.42 C ATOM 1062 NZ LYS A 495 10.463 9.768 -0.167 1.00 2.35 N ATOM 0 H LYS A 495 9.860 3.015 -2.464 1.00 21.10 H new ATOM 0 HA LYS A 495 9.738 5.452 -4.051 1.00 75.03 H new ATOM 0 HB2 LYS A 495 9.769 6.194 -1.678 1.00 1.30 H new ATOM 0 HB3 LYS A 495 11.239 5.273 -1.426 1.00 1.30 H new ATOM 0 HG2 LYS A 495 12.477 6.673 -2.958 1.00 44.34 H new ATOM 0 HG3 LYS A 495 11.017 7.474 -3.502 1.00 44.34 H new ATOM 0 HD2 LYS A 495 12.156 7.613 -0.682 1.00 51.24 H new ATOM 0 HD3 LYS A 495 12.308 8.863 -1.900 1.00 51.24 H new ATOM 0 HE2 LYS A 495 9.770 8.987 -1.993 1.00 52.42 H new ATOM 0 HE3 LYS A 495 9.713 7.863 -0.650 1.00 52.42 H new ATOM 0 HZ1 LYS A 495 9.731 9.702 0.569 1.00 2.35 H new ATOM 0 HZ2 LYS A 495 11.403 9.727 0.276 1.00 2.35 H new ATOM 0 HZ3 LYS A 495 10.360 10.668 -0.678 1.00 2.35 H new ATOM 1076 N ASP A 496 11.916 4.822 -5.012 1.00 51.31 N ATOM 1077 CA ASP A 496 13.078 4.363 -5.733 1.00 13.43 C ATOM 1078 C ASP A 496 14.289 5.083 -5.204 1.00 3.31 C ATOM 1079 O ASP A 496 14.219 6.279 -4.882 1.00 24.14 O ATOM 1080 CB ASP A 496 12.931 4.560 -7.260 1.00 15.11 C ATOM 1081 CG ASP A 496 12.913 6.002 -7.710 1.00 13.32 C ATOM 1082 OD1 ASP A 496 11.879 6.701 -7.522 1.00 53.34 O ATOM 1083 OD2 ASP A 496 13.903 6.462 -8.298 1.00 65.52 O ATOM 0 H ASP A 496 11.487 5.657 -5.410 1.00 51.31 H new ATOM 0 HA ASP A 496 13.189 3.290 -5.575 1.00 13.43 H new ATOM 0 HB2 ASP A 496 13.753 4.048 -7.760 1.00 15.11 H new ATOM 0 HB3 ASP A 496 12.009 4.079 -7.588 1.00 15.11 H new ATOM 1088 N ILE A 497 15.363 4.367 -5.038 1.00 31.31 N ATOM 1089 CA ILE A 497 16.552 4.958 -4.457 1.00 13.23 C ATOM 1090 C ILE A 497 17.557 5.500 -5.467 1.00 22.50 C ATOM 1091 O ILE A 497 18.004 4.783 -6.362 1.00 5.54 O ATOM 1092 CB ILE A 497 17.306 4.048 -3.424 1.00 2.12 C ATOM 1093 CG1 ILE A 497 17.955 2.748 -4.021 1.00 43.42 C ATOM 1094 CG2 ILE A 497 16.415 3.720 -2.262 1.00 62.11 C ATOM 1095 CD1 ILE A 497 17.006 1.677 -4.529 1.00 5.50 C ATOM 0 H ILE A 497 15.449 3.383 -5.291 1.00 31.31 H new ATOM 0 HA ILE A 497 16.125 5.802 -3.916 1.00 13.23 H new ATOM 0 HB ILE A 497 18.153 4.645 -3.086 1.00 2.12 H new ATOM 0 HG12 ILE A 497 18.607 3.041 -4.844 1.00 43.42 H new ATOM 0 HG13 ILE A 497 18.590 2.303 -3.255 1.00 43.42 H new ATOM 0 HG21 ILE A 497 16.955 3.088 -1.556 1.00 62.11 H new ATOM 0 HG22 ILE A 497 16.111 4.641 -1.765 1.00 62.11 H new ATOM 0 HG23 ILE A 497 15.531 3.192 -2.619 1.00 62.11 H new ATOM 0 HD11 ILE A 497 17.581 0.835 -4.914 1.00 5.50 H new ATOM 0 HD12 ILE A 497 16.369 1.338 -3.712 1.00 5.50 H new ATOM 0 HD13 ILE A 497 16.386 2.088 -5.326 1.00 5.50 H new ATOM 1107 N PRO A 498 17.858 6.797 -5.381 1.00 73.11 N ATOM 1108 CA PRO A 498 19.012 7.368 -6.041 1.00 70.44 C ATOM 1109 C PRO A 498 20.219 7.038 -5.158 1.00 50.03 C ATOM 1110 O PRO A 498 20.119 7.156 -3.916 1.00 21.31 O ATOM 1111 CB PRO A 498 18.740 8.890 -6.022 1.00 13.03 C ATOM 1112 CG PRO A 498 17.351 9.044 -5.490 1.00 4.11 C ATOM 1113 CD PRO A 498 17.072 7.820 -4.686 1.00 21.23 C ATOM 0 HA PRO A 498 19.192 7.006 -7.053 1.00 70.44 H new ATOM 0 HB2 PRO A 498 19.461 9.409 -5.391 1.00 13.03 H new ATOM 0 HB3 PRO A 498 18.826 9.316 -7.022 1.00 13.03 H new ATOM 0 HG2 PRO A 498 17.267 9.940 -4.875 1.00 4.11 H new ATOM 0 HG3 PRO A 498 16.633 9.147 -6.303 1.00 4.11 H new ATOM 0 HD2 PRO A 498 17.385 7.936 -3.648 1.00 21.23 H new ATOM 0 HD3 PRO A 498 16.010 7.576 -4.673 1.00 21.23 H new ATOM 1121 N ASP A 499 21.329 6.613 -5.756 1.00 5.15 N ATOM 1122 CA ASP A 499 22.477 6.151 -4.989 1.00 10.23 C ATOM 1123 C ASP A 499 23.008 7.227 -4.065 1.00 1.53 C ATOM 1124 O ASP A 499 23.034 8.416 -4.398 1.00 2.32 O ATOM 1125 CB ASP A 499 23.617 5.606 -5.877 1.00 12.43 C ATOM 1126 CG ASP A 499 24.482 6.675 -6.520 1.00 74.44 C ATOM 1127 OD1 ASP A 499 24.107 7.206 -7.583 1.00 24.24 O ATOM 1128 OD2 ASP A 499 25.566 6.982 -5.994 1.00 32.02 O ATOM 0 H ASP A 499 21.455 6.580 -6.768 1.00 5.15 H new ATOM 0 HA ASP A 499 22.108 5.322 -4.385 1.00 10.23 H new ATOM 0 HB2 ASP A 499 24.252 4.958 -5.273 1.00 12.43 H new ATOM 0 HB3 ASP A 499 23.184 4.986 -6.662 1.00 12.43 H new ATOM 1133 N VAL A 500 23.368 6.800 -2.902 1.00 63.42 N ATOM 1134 CA VAL A 500 23.934 7.652 -1.886 1.00 33.12 C ATOM 1135 C VAL A 500 25.380 7.171 -1.654 1.00 23.22 C ATOM 1136 O VAL A 500 25.994 7.362 -0.597 1.00 70.25 O ATOM 1137 CB VAL A 500 23.062 7.577 -0.581 1.00 61.42 C ATOM 1138 CG1 VAL A 500 23.096 6.196 0.072 1.00 11.10 C ATOM 1139 CG2 VAL A 500 23.406 8.689 0.409 1.00 72.44 C ATOM 0 H VAL A 500 23.279 5.825 -2.615 1.00 63.42 H new ATOM 0 HA VAL A 500 23.944 8.699 -2.190 1.00 33.12 H new ATOM 0 HB VAL A 500 22.031 7.742 -0.895 1.00 61.42 H new ATOM 0 HG11 VAL A 500 22.477 6.202 0.969 1.00 11.10 H new ATOM 0 HG12 VAL A 500 22.714 5.453 -0.628 1.00 11.10 H new ATOM 0 HG13 VAL A 500 24.122 5.946 0.342 1.00 11.10 H new ATOM 0 HG21 VAL A 500 22.777 8.595 1.294 1.00 72.44 H new ATOM 0 HG22 VAL A 500 24.454 8.608 0.698 1.00 72.44 H new ATOM 0 HG23 VAL A 500 23.232 9.658 -0.058 1.00 72.44 H new ATOM 1149 N ALA A 501 25.926 6.604 -2.700 1.00 52.43 N ATOM 1150 CA ALA A 501 27.233 6.012 -2.672 1.00 32.23 C ATOM 1151 C ALA A 501 28.295 7.061 -2.888 1.00 42.13 C ATOM 1152 O ALA A 501 28.142 7.938 -3.744 1.00 61.44 O ATOM 1153 CB ALA A 501 27.327 4.957 -3.748 1.00 1.23 C ATOM 0 H ALA A 501 25.465 6.541 -3.608 1.00 52.43 H new ATOM 0 HA ALA A 501 27.394 5.555 -1.695 1.00 32.23 H new ATOM 0 HB1 ALA A 501 28.319 4.505 -3.729 1.00 1.23 H new ATOM 0 HB2 ALA A 501 26.575 4.188 -3.571 1.00 1.23 H new ATOM 0 HB3 ALA A 501 27.155 5.415 -4.722 1.00 1.23 H new ATOM 1159 N GLY A 502 29.356 6.979 -2.127 1.00 53.02 N ATOM 1160 CA GLY A 502 30.440 7.904 -2.285 1.00 42.42 C ATOM 1161 C GLY A 502 30.959 8.414 -0.973 1.00 33.52 C ATOM 1162 O GLY A 502 32.169 8.417 -0.732 1.00 1.31 O ATOM 0 H GLY A 502 29.489 6.282 -1.394 1.00 53.02 H new ATOM 0 HA2 GLY A 502 31.251 7.419 -2.828 1.00 42.42 H new ATOM 0 HA3 GLY A 502 30.109 8.746 -2.893 1.00 42.42 H new ATOM 1166 N GLN A 503 30.060 8.841 -0.114 1.00 71.23 N ATOM 1167 CA GLN A 503 30.444 9.416 1.163 1.00 74.51 C ATOM 1168 C GLN A 503 30.512 8.354 2.272 1.00 21.44 C ATOM 1169 O GLN A 503 30.415 7.153 1.987 1.00 31.53 O ATOM 1170 CB GLN A 503 29.517 10.554 1.518 1.00 40.02 C ATOM 1171 CG GLN A 503 29.598 11.734 0.553 1.00 14.30 C ATOM 1172 CD GLN A 503 28.617 12.842 0.886 1.00 34.00 C ATOM 1173 OE1 GLN A 503 27.452 12.480 1.357 1.00 14.21 O flip ATOM 1174 NE2 GLN A 503 28.891 14.023 0.646 1.00 63.01 N flip ATOM 0 H GLN A 503 29.053 8.802 -0.274 1.00 71.23 H new ATOM 0 HA GLN A 503 31.452 9.819 1.070 1.00 74.51 H new ATOM 0 HB2 GLN A 503 28.492 10.183 1.540 1.00 40.02 H new ATOM 0 HB3 GLN A 503 29.751 10.902 2.524 1.00 40.02 H new ATOM 0 HG2 GLN A 503 30.611 12.137 0.565 1.00 14.30 H new ATOM 0 HG3 GLN A 503 29.408 11.381 -0.461 1.00 14.30 H new ATOM 0 HE21 GLN A 503 29.810 14.269 0.279 1.00 63.01 H new ATOM 0 HE22 GLN A 503 28.198 14.752 0.815 1.00 63.01 H new ATOM 1183 N THR A 504 30.626 8.790 3.529 1.00 61.43 N ATOM 1184 CA THR A 504 30.907 7.885 4.616 1.00 73.34 C ATOM 1185 C THR A 504 29.679 7.190 5.130 1.00 32.42 C ATOM 1186 O THR A 504 28.547 7.636 4.871 1.00 72.25 O ATOM 1187 CB THR A 504 31.676 8.593 5.746 1.00 21.31 C ATOM 1188 OG1 THR A 504 31.012 9.821 6.096 1.00 44.11 O ATOM 1189 CG2 THR A 504 33.102 8.893 5.313 1.00 31.14 C ATOM 0 H THR A 504 30.526 9.766 3.806 1.00 61.43 H new ATOM 0 HA THR A 504 31.549 7.103 4.212 1.00 73.34 H new ATOM 0 HB THR A 504 31.702 7.933 6.613 1.00 21.31 H new ATOM 0 HG1 THR A 504 31.505 10.266 6.817 1.00 44.11 H new ATOM 0 HG21 THR A 504 33.631 9.394 6.124 1.00 31.14 H new ATOM 0 HG22 THR A 504 33.612 7.961 5.068 1.00 31.14 H new ATOM 0 HG23 THR A 504 33.087 9.540 4.436 1.00 31.14 H new ATOM 1197 N VAL A 505 29.920 6.096 5.857 1.00 74.42 N ATOM 1198 CA VAL A 505 28.889 5.223 6.418 1.00 2.30 C ATOM 1199 C VAL A 505 27.832 6.050 7.126 1.00 42.44 C ATOM 1200 O VAL A 505 26.643 5.960 6.821 1.00 44.25 O ATOM 1201 CB VAL A 505 29.493 4.230 7.472 1.00 22.00 C ATOM 1202 CG1 VAL A 505 28.521 3.120 7.821 1.00 32.00 C ATOM 1203 CG2 VAL A 505 30.836 3.663 7.041 1.00 11.45 C ATOM 0 H VAL A 505 30.866 5.785 6.077 1.00 74.42 H new ATOM 0 HA VAL A 505 28.457 4.664 5.588 1.00 2.30 H new ATOM 0 HB VAL A 505 29.670 4.817 8.373 1.00 22.00 H new ATOM 0 HG11 VAL A 505 28.977 2.454 8.554 1.00 32.00 H new ATOM 0 HG12 VAL A 505 27.611 3.551 8.239 1.00 32.00 H new ATOM 0 HG13 VAL A 505 28.275 2.556 6.921 1.00 32.00 H new ATOM 0 HG21 VAL A 505 31.207 2.983 7.808 1.00 11.45 H new ATOM 0 HG22 VAL A 505 30.718 3.122 6.102 1.00 11.45 H new ATOM 0 HG23 VAL A 505 31.548 4.477 6.904 1.00 11.45 H new ATOM 1213 N ASP A 506 28.297 6.894 8.016 1.00 70.21 N ATOM 1214 CA ASP A 506 27.422 7.708 8.852 1.00 1.13 C ATOM 1215 C ASP A 506 26.674 8.749 8.069 1.00 24.24 C ATOM 1216 O ASP A 506 25.479 8.913 8.250 1.00 3.22 O ATOM 1217 CB ASP A 506 28.192 8.390 9.997 1.00 3.04 C ATOM 1218 CG ASP A 506 28.599 7.444 11.104 1.00 32.30 C ATOM 1219 OD1 ASP A 506 29.513 6.617 10.902 1.00 3.25 O ATOM 1220 OD2 ASP A 506 28.029 7.525 12.206 1.00 64.51 O ATOM 0 H ASP A 506 29.292 7.042 8.187 1.00 70.21 H new ATOM 0 HA ASP A 506 26.697 7.012 9.274 1.00 1.13 H new ATOM 0 HB2 ASP A 506 29.085 8.865 9.590 1.00 3.04 H new ATOM 0 HB3 ASP A 506 27.573 9.183 10.418 1.00 3.04 H new ATOM 1225 N VAL A 507 27.341 9.409 7.139 1.00 31.12 N ATOM 1226 CA VAL A 507 26.708 10.519 6.474 1.00 4.50 C ATOM 1227 C VAL A 507 25.696 10.047 5.443 1.00 73.33 C ATOM 1228 O VAL A 507 24.634 10.655 5.264 1.00 3.32 O ATOM 1229 CB VAL A 507 27.713 11.532 5.872 1.00 32.23 C ATOM 1230 CG1 VAL A 507 28.398 11.010 4.651 1.00 50.52 C ATOM 1231 CG2 VAL A 507 27.068 12.881 5.617 1.00 53.02 C ATOM 0 H VAL A 507 28.293 9.200 6.838 1.00 31.12 H new ATOM 0 HA VAL A 507 26.168 11.065 7.248 1.00 4.50 H new ATOM 0 HB VAL A 507 28.489 11.676 6.624 1.00 32.23 H new ATOM 0 HG11 VAL A 507 29.090 11.762 4.273 1.00 50.52 H new ATOM 0 HG12 VAL A 507 28.949 10.104 4.902 1.00 50.52 H new ATOM 0 HG13 VAL A 507 27.655 10.783 3.886 1.00 50.52 H new ATOM 0 HG21 VAL A 507 27.806 13.563 5.195 1.00 53.02 H new ATOM 0 HG22 VAL A 507 26.241 12.762 4.917 1.00 53.02 H new ATOM 0 HG23 VAL A 507 26.693 13.288 6.556 1.00 53.02 H new ATOM 1241 N ALA A 508 26.012 8.951 4.794 1.00 22.43 N ATOM 1242 CA ALA A 508 25.142 8.368 3.802 1.00 34.22 C ATOM 1243 C ALA A 508 23.837 7.903 4.427 1.00 21.44 C ATOM 1244 O ALA A 508 22.772 8.151 3.874 1.00 52.42 O ATOM 1245 CB ALA A 508 25.820 7.233 3.084 1.00 71.21 C ATOM 0 H ALA A 508 26.882 8.438 4.940 1.00 22.43 H new ATOM 0 HA ALA A 508 24.912 9.141 3.069 1.00 34.22 H new ATOM 0 HB1 ALA A 508 25.140 6.813 2.343 1.00 71.21 H new ATOM 0 HB2 ALA A 508 26.717 7.601 2.586 1.00 71.21 H new ATOM 0 HB3 ALA A 508 26.095 6.461 3.802 1.00 71.21 H new ATOM 1251 N GLN A 509 23.923 7.267 5.608 1.00 24.43 N ATOM 1252 CA GLN A 509 22.730 6.795 6.308 1.00 43.43 C ATOM 1253 C GLN A 509 21.840 7.957 6.647 1.00 40.24 C ATOM 1254 O GLN A 509 20.643 7.893 6.458 1.00 64.03 O ATOM 1255 CB GLN A 509 23.075 6.047 7.590 1.00 75.01 C ATOM 1256 CG GLN A 509 23.856 4.774 7.387 1.00 50.02 C ATOM 1257 CD GLN A 509 24.171 4.085 8.695 1.00 44.35 C ATOM 1258 OE1 GLN A 509 25.291 3.435 8.750 1.00 51.55 O flip ATOM 1259 NE2 GLN A 509 23.416 4.161 9.651 1.00 31.44 N flip ATOM 0 H GLN A 509 24.801 7.072 6.089 1.00 24.43 H new ATOM 0 HA GLN A 509 22.217 6.105 5.638 1.00 43.43 H new ATOM 0 HB2 GLN A 509 23.649 6.710 8.238 1.00 75.01 H new ATOM 0 HB3 GLN A 509 22.150 5.810 8.116 1.00 75.01 H new ATOM 0 HG2 GLN A 509 23.287 4.098 6.750 1.00 50.02 H new ATOM 0 HG3 GLN A 509 24.785 4.999 6.863 1.00 50.02 H new ATOM 0 HE21 GLN A 509 22.542 4.682 9.571 1.00 31.44 H new ATOM 0 HE22 GLN A 509 23.659 3.704 10.530 1.00 31.44 H new ATOM 1268 N LYS A 510 22.451 9.031 7.123 1.00 0.12 N ATOM 1269 CA LYS A 510 21.720 10.231 7.487 1.00 45.24 C ATOM 1270 C LYS A 510 21.000 10.839 6.295 1.00 12.55 C ATOM 1271 O LYS A 510 19.804 11.089 6.364 1.00 62.15 O ATOM 1272 CB LYS A 510 22.616 11.265 8.188 1.00 22.14 C ATOM 1273 CG LYS A 510 22.718 11.111 9.718 1.00 1.34 C ATOM 1274 CD LYS A 510 23.269 9.760 10.145 1.00 3.30 C ATOM 1275 CE LYS A 510 23.407 9.650 11.656 1.00 53.43 C ATOM 1276 NZ LYS A 510 22.110 9.747 12.358 1.00 45.40 N ATOM 0 H LYS A 510 23.459 9.094 7.266 1.00 0.12 H new ATOM 0 HA LYS A 510 20.960 9.926 8.206 1.00 45.24 H new ATOM 0 HB2 LYS A 510 23.618 11.201 7.764 1.00 22.14 H new ATOM 0 HB3 LYS A 510 22.238 12.262 7.963 1.00 22.14 H new ATOM 0 HG2 LYS A 510 23.357 11.900 10.115 1.00 1.34 H new ATOM 0 HG3 LYS A 510 21.730 11.250 10.158 1.00 1.34 H new ATOM 0 HD2 LYS A 510 22.611 8.970 9.783 1.00 3.30 H new ATOM 0 HD3 LYS A 510 24.242 9.602 9.680 1.00 3.30 H new ATOM 0 HE2 LYS A 510 23.880 8.700 11.905 1.00 53.43 H new ATOM 0 HE3 LYS A 510 24.069 10.439 12.014 1.00 53.43 H new ATOM 0 HZ1 LYS A 510 22.244 9.531 13.367 1.00 45.40 H new ATOM 0 HZ2 LYS A 510 21.732 10.711 12.257 1.00 45.40 H new ATOM 0 HZ3 LYS A 510 21.440 9.067 11.945 1.00 45.40 H new ATOM 1290 N ASN A 511 21.717 11.011 5.189 1.00 53.31 N ATOM 1291 CA ASN A 511 21.128 11.576 3.974 1.00 21.33 C ATOM 1292 C ASN A 511 20.026 10.685 3.452 1.00 75.33 C ATOM 1293 O ASN A 511 18.930 11.155 3.157 1.00 1.32 O ATOM 1294 CB ASN A 511 22.168 11.792 2.863 1.00 5.03 C ATOM 1295 CG ASN A 511 23.035 13.029 3.032 1.00 23.31 C ATOM 1296 OD1 ASN A 511 22.695 14.113 2.550 1.00 54.51 O ATOM 1297 ND2 ASN A 511 24.147 12.890 3.698 1.00 13.31 N ATOM 0 H ASN A 511 22.704 10.769 5.106 1.00 53.31 H new ATOM 0 HA ASN A 511 20.721 12.549 4.251 1.00 21.33 H new ATOM 0 HB2 ASN A 511 22.815 10.916 2.815 1.00 5.03 H new ATOM 0 HB3 ASN A 511 21.649 11.857 1.907 1.00 5.03 H new ATOM 0 HD21 ASN A 511 24.764 13.691 3.833 1.00 13.31 H new ATOM 0 HD22 ASN A 511 24.400 11.980 4.084 1.00 13.31 H new ATOM 1304 N LEU A 512 20.315 9.394 3.368 1.00 40.44 N ATOM 1305 CA LEU A 512 19.367 8.418 2.867 1.00 12.43 C ATOM 1306 C LEU A 512 18.119 8.383 3.738 1.00 31.42 C ATOM 1307 O LEU A 512 17.036 8.423 3.237 1.00 73.15 O ATOM 1308 CB LEU A 512 20.018 7.023 2.774 1.00 14.33 C ATOM 1309 CG LEU A 512 19.148 5.871 2.237 1.00 55.23 C ATOM 1310 CD1 LEU A 512 18.654 6.159 0.827 1.00 5.50 C ATOM 1311 CD2 LEU A 512 19.931 4.569 2.257 1.00 2.14 C ATOM 0 H LEU A 512 21.213 8.998 3.646 1.00 40.44 H new ATOM 0 HA LEU A 512 19.067 8.716 1.862 1.00 12.43 H new ATOM 0 HB2 LEU A 512 20.900 7.104 2.138 1.00 14.33 H new ATOM 0 HB3 LEU A 512 20.367 6.747 3.769 1.00 14.33 H new ATOM 0 HG LEU A 512 18.278 5.779 2.887 1.00 55.23 H new ATOM 0 HD11 LEU A 512 18.043 5.326 0.478 1.00 5.50 H new ATOM 0 HD12 LEU A 512 18.057 7.071 0.830 1.00 5.50 H new ATOM 0 HD13 LEU A 512 19.508 6.287 0.161 1.00 5.50 H new ATOM 0 HD21 LEU A 512 19.305 3.762 1.875 1.00 2.14 H new ATOM 0 HD22 LEU A 512 20.818 4.668 1.631 1.00 2.14 H new ATOM 0 HD23 LEU A 512 20.232 4.341 3.279 1.00 2.14 H new ATOM 1323 N ASN A 513 18.303 8.411 5.036 1.00 64.14 N ATOM 1324 CA ASN A 513 17.202 8.356 6.023 1.00 1.53 C ATOM 1325 C ASN A 513 16.212 9.503 5.831 1.00 41.02 C ATOM 1326 O ASN A 513 15.000 9.321 5.992 1.00 71.14 O ATOM 1327 CB ASN A 513 17.790 8.393 7.447 1.00 32.31 C ATOM 1328 CG ASN A 513 16.774 8.410 8.589 1.00 42.20 C ATOM 1329 OD1 ASN A 513 17.033 9.016 9.631 1.00 64.35 O ATOM 1330 ND2 ASN A 513 15.660 7.723 8.450 1.00 34.24 N ATOM 0 H ASN A 513 19.227 8.473 5.463 1.00 64.14 H new ATOM 0 HA ASN A 513 16.655 7.425 5.873 1.00 1.53 H new ATOM 0 HB2 ASN A 513 18.437 7.525 7.575 1.00 32.31 H new ATOM 0 HB3 ASN A 513 18.422 9.277 7.535 1.00 32.31 H new ATOM 0 HD21 ASN A 513 14.987 7.683 9.215 1.00 34.24 H new ATOM 0 HD22 ASN A 513 15.470 7.231 7.577 1.00 34.24 H new ATOM 1337 N VAL A 514 16.725 10.663 5.484 1.00 3.20 N ATOM 1338 CA VAL A 514 15.905 11.843 5.277 1.00 73.11 C ATOM 1339 C VAL A 514 14.923 11.661 4.103 1.00 41.42 C ATOM 1340 O VAL A 514 13.737 11.998 4.221 1.00 0.32 O ATOM 1341 CB VAL A 514 16.774 13.123 5.063 1.00 32.13 C ATOM 1342 CG1 VAL A 514 15.905 14.350 4.828 1.00 72.22 C ATOM 1343 CG2 VAL A 514 17.671 13.360 6.263 1.00 34.20 C ATOM 0 H VAL A 514 17.722 10.818 5.337 1.00 3.20 H new ATOM 0 HA VAL A 514 15.322 11.977 6.188 1.00 73.11 H new ATOM 0 HB VAL A 514 17.388 12.959 4.177 1.00 32.13 H new ATOM 0 HG11 VAL A 514 16.541 15.224 4.683 1.00 72.22 H new ATOM 0 HG12 VAL A 514 15.291 14.196 3.941 1.00 72.22 H new ATOM 0 HG13 VAL A 514 15.260 14.510 5.692 1.00 72.22 H new ATOM 0 HG21 VAL A 514 18.270 14.256 6.098 1.00 34.20 H new ATOM 0 HG22 VAL A 514 17.058 13.492 7.155 1.00 34.20 H new ATOM 0 HG23 VAL A 514 18.330 12.503 6.400 1.00 34.20 H new ATOM 1353 N TYR A 515 15.375 11.081 3.005 1.00 10.04 N ATOM 1354 CA TYR A 515 14.495 10.994 1.834 1.00 4.14 C ATOM 1355 C TYR A 515 14.016 9.581 1.594 1.00 20.14 C ATOM 1356 O TYR A 515 13.028 9.360 0.912 1.00 40.23 O ATOM 1357 CB TYR A 515 15.170 11.554 0.546 1.00 22.04 C ATOM 1358 CG TYR A 515 16.415 10.806 0.058 1.00 72.24 C ATOM 1359 CD1 TYR A 515 16.307 9.629 -0.687 1.00 54.25 C ATOM 1360 CD2 TYR A 515 17.686 11.283 0.333 1.00 4.10 C ATOM 1361 CE1 TYR A 515 17.424 8.958 -1.130 1.00 73.43 C ATOM 1362 CE2 TYR A 515 18.810 10.614 -0.112 1.00 5.52 C ATOM 1363 CZ TYR A 515 18.675 9.453 -0.843 1.00 42.34 C ATOM 1364 OH TYR A 515 19.805 8.782 -1.284 1.00 22.35 O ATOM 0 H TYR A 515 16.304 10.676 2.891 1.00 10.04 H new ATOM 0 HA TYR A 515 13.630 11.618 2.060 1.00 4.14 H new ATOM 0 HB2 TYR A 515 14.432 11.552 -0.256 1.00 22.04 H new ATOM 0 HB3 TYR A 515 15.443 12.594 0.726 1.00 22.04 H new ATOM 0 HD1 TYR A 515 15.328 9.238 -0.920 1.00 54.25 H new ATOM 0 HD2 TYR A 515 17.800 12.192 0.904 1.00 4.10 H new ATOM 0 HE1 TYR A 515 17.319 8.047 -1.700 1.00 73.43 H new ATOM 0 HE2 TYR A 515 19.793 11.000 0.113 1.00 5.52 H new ATOM 0 HH TYR A 515 19.622 8.369 -2.154 1.00 22.35 H new ATOM 1374 N GLY A 516 14.703 8.654 2.168 1.00 32.42 N ATOM 1375 CA GLY A 516 14.491 7.279 1.887 1.00 23.10 C ATOM 1376 C GLY A 516 13.721 6.528 2.932 1.00 33.51 C ATOM 1377 O GLY A 516 12.509 6.639 3.006 1.00 43.12 O ATOM 0 H GLY A 516 15.436 8.833 2.854 1.00 32.42 H new ATOM 0 HA2 GLY A 516 13.962 7.195 0.938 1.00 23.10 H new ATOM 0 HA3 GLY A 516 15.460 6.797 1.755 1.00 23.10 H new ATOM 1381 N PHE A 517 14.429 5.795 3.761 1.00 51.14 N ATOM 1382 CA PHE A 517 13.800 4.830 4.642 1.00 62.33 C ATOM 1383 C PHE A 517 14.226 5.040 6.073 1.00 22.42 C ATOM 1384 O PHE A 517 15.100 5.866 6.361 1.00 54.33 O ATOM 1385 CB PHE A 517 14.178 3.399 4.191 1.00 53.30 C ATOM 1386 CG PHE A 517 13.877 3.135 2.740 1.00 25.33 C ATOM 1387 CD1 PHE A 517 14.778 3.512 1.760 1.00 73.32 C ATOM 1388 CD2 PHE A 517 12.694 2.552 2.354 1.00 5.41 C ATOM 1389 CE1 PHE A 517 14.503 3.313 0.440 1.00 1.53 C ATOM 1390 CE2 PHE A 517 12.413 2.356 1.014 1.00 51.15 C ATOM 1391 CZ PHE A 517 13.321 2.740 0.060 1.00 1.20 C ATOM 0 H PHE A 517 15.444 5.847 3.846 1.00 51.14 H new ATOM 0 HA PHE A 517 12.720 4.965 4.586 1.00 62.33 H new ATOM 0 HB2 PHE A 517 15.241 3.238 4.370 1.00 53.30 H new ATOM 0 HB3 PHE A 517 13.638 2.677 4.804 1.00 53.30 H new ATOM 0 HD1 PHE A 517 15.713 3.971 2.045 1.00 73.32 H new ATOM 0 HD2 PHE A 517 11.979 2.245 3.102 1.00 5.41 H new ATOM 0 HE1 PHE A 517 15.222 3.609 -0.309 1.00 1.53 H new ATOM 0 HE2 PHE A 517 11.479 1.901 0.719 1.00 51.15 H new ATOM 0 HZ PHE A 517 13.103 2.590 -0.987 1.00 1.20 H new ATOM 1401 N THR A 518 13.598 4.315 6.958 1.00 63.13 N ATOM 1402 CA THR A 518 13.893 4.346 8.363 1.00 32.12 C ATOM 1403 C THR A 518 14.642 3.076 8.798 1.00 51.14 C ATOM 1404 O THR A 518 15.415 3.089 9.753 1.00 65.32 O ATOM 1405 CB THR A 518 12.568 4.435 9.130 1.00 63.25 C ATOM 1406 OG1 THR A 518 11.638 3.499 8.542 1.00 62.13 O ATOM 1407 CG2 THR A 518 11.987 5.832 9.050 1.00 4.52 C ATOM 0 H THR A 518 12.847 3.669 6.714 1.00 63.13 H new ATOM 0 HA THR A 518 14.527 5.206 8.576 1.00 32.12 H new ATOM 0 HB THR A 518 12.746 4.199 10.179 1.00 63.25 H new ATOM 0 HG1 THR A 518 10.784 3.541 9.022 1.00 62.13 H new ATOM 0 HG21 THR A 518 11.048 5.868 9.602 1.00 4.52 H new ATOM 0 HG22 THR A 518 12.690 6.544 9.483 1.00 4.52 H new ATOM 0 HG23 THR A 518 11.805 6.091 8.007 1.00 4.52 H new ATOM 1415 N LYS A 519 14.438 2.005 8.056 1.00 64.11 N ATOM 1416 CA LYS A 519 14.932 0.694 8.421 1.00 52.31 C ATOM 1417 C LYS A 519 16.078 0.298 7.492 1.00 13.34 C ATOM 1418 O LYS A 519 15.905 0.241 6.268 1.00 12.15 O ATOM 1419 CB LYS A 519 13.771 -0.298 8.290 1.00 33.50 C ATOM 1420 CG LYS A 519 12.501 0.142 9.022 1.00 3.55 C ATOM 1421 CD LYS A 519 11.308 -0.744 8.691 1.00 32.44 C ATOM 1422 CE LYS A 519 10.025 -0.178 9.295 1.00 14.20 C ATOM 1423 NZ LYS A 519 8.833 -1.003 8.981 1.00 34.32 N ATOM 0 H LYS A 519 13.921 2.022 7.177 1.00 64.11 H new ATOM 0 HA LYS A 519 15.309 0.695 9.444 1.00 52.31 H new ATOM 0 HB2 LYS A 519 13.541 -0.437 7.234 1.00 33.50 H new ATOM 0 HB3 LYS A 519 14.087 -1.266 8.678 1.00 33.50 H new ATOM 0 HG2 LYS A 519 12.678 0.122 10.097 1.00 3.55 H new ATOM 0 HG3 LYS A 519 12.270 1.173 8.756 1.00 3.55 H new ATOM 0 HD2 LYS A 519 11.200 -0.826 7.609 1.00 32.44 H new ATOM 0 HD3 LYS A 519 11.481 -1.751 9.072 1.00 32.44 H new ATOM 0 HE2 LYS A 519 10.138 -0.107 10.377 1.00 14.20 H new ATOM 0 HE3 LYS A 519 9.869 0.835 8.923 1.00 14.20 H new ATOM 0 HZ1 LYS A 519 8.002 -0.613 9.470 1.00 34.32 H new ATOM 0 HZ2 LYS A 519 8.666 -0.995 7.955 1.00 34.32 H new ATOM 0 HZ3 LYS A 519 8.994 -1.980 9.298 1.00 34.32 H new ATOM 1437 N PHE A 520 17.239 0.029 8.060 1.00 3.13 N ATOM 1438 CA PHE A 520 18.418 -0.279 7.267 1.00 22.14 C ATOM 1439 C PHE A 520 19.092 -1.569 7.715 1.00 11.50 C ATOM 1440 O PHE A 520 19.159 -1.878 8.910 1.00 72.33 O ATOM 1441 CB PHE A 520 19.462 0.850 7.361 1.00 61.42 C ATOM 1442 CG PHE A 520 18.968 2.209 6.965 1.00 43.13 C ATOM 1443 CD1 PHE A 520 18.742 2.516 5.643 1.00 42.14 C ATOM 1444 CD2 PHE A 520 18.732 3.178 7.925 1.00 24.32 C ATOM 1445 CE1 PHE A 520 18.290 3.762 5.278 1.00 22.54 C ATOM 1446 CE2 PHE A 520 18.280 4.429 7.566 1.00 44.11 C ATOM 1447 CZ PHE A 520 18.060 4.719 6.238 1.00 42.11 C ATOM 0 H PHE A 520 17.392 0.017 9.068 1.00 3.13 H new ATOM 0 HA PHE A 520 18.066 -0.390 6.241 1.00 22.14 H new ATOM 0 HB2 PHE A 520 19.830 0.899 8.386 1.00 61.42 H new ATOM 0 HB3 PHE A 520 20.312 0.591 6.729 1.00 61.42 H new ATOM 0 HD1 PHE A 520 18.922 1.770 4.883 1.00 42.14 H new ATOM 0 HD2 PHE A 520 18.904 2.951 8.967 1.00 24.32 H new ATOM 0 HE1 PHE A 520 18.116 3.989 4.237 1.00 22.54 H new ATOM 0 HE2 PHE A 520 18.099 5.178 8.322 1.00 44.11 H new ATOM 0 HZ PHE A 520 17.707 5.698 5.950 1.00 42.11 H new ATOM 1457 N SER A 521 19.595 -2.288 6.755 1.00 51.20 N ATOM 1458 CA SER A 521 20.409 -3.452 6.962 1.00 12.33 C ATOM 1459 C SER A 521 21.778 -3.101 6.407 1.00 5.23 C ATOM 1460 O SER A 521 21.879 -2.249 5.518 1.00 54.33 O ATOM 1461 CB SER A 521 19.836 -4.644 6.199 1.00 24.40 C ATOM 1462 OG SER A 521 18.495 -4.907 6.578 1.00 42.33 O ATOM 0 H SER A 521 19.445 -2.073 5.769 1.00 51.20 H new ATOM 0 HA SER A 521 20.452 -3.725 8.016 1.00 12.33 H new ATOM 0 HB2 SER A 521 19.881 -4.447 5.128 1.00 24.40 H new ATOM 0 HB3 SER A 521 20.448 -5.526 6.387 1.00 24.40 H new ATOM 0 HG SER A 521 18.156 -5.674 6.071 1.00 42.33 H new ATOM 1468 N GLN A 522 22.816 -3.696 6.914 1.00 21.15 N ATOM 1469 CA GLN A 522 24.143 -3.335 6.479 1.00 52.20 C ATOM 1470 C GLN A 522 24.896 -4.525 5.956 1.00 4.31 C ATOM 1471 O GLN A 522 24.881 -5.601 6.561 1.00 43.41 O ATOM 1472 CB GLN A 522 24.904 -2.689 7.619 1.00 73.12 C ATOM 1473 CG GLN A 522 24.283 -1.391 8.094 1.00 31.45 C ATOM 1474 CD GLN A 522 24.961 -0.843 9.311 1.00 5.21 C ATOM 1475 OE1 GLN A 522 25.477 -1.588 10.145 1.00 11.12 O ATOM 1476 NE2 GLN A 522 24.967 0.442 9.434 1.00 51.25 N ATOM 0 H GLN A 522 22.777 -4.428 7.623 1.00 21.15 H new ATOM 0 HA GLN A 522 24.046 -2.621 5.661 1.00 52.20 H new ATOM 0 HB2 GLN A 522 24.954 -3.387 8.455 1.00 73.12 H new ATOM 0 HB3 GLN A 522 25.929 -2.498 7.301 1.00 73.12 H new ATOM 0 HG2 GLN A 522 24.331 -0.654 7.292 1.00 31.45 H new ATOM 0 HG3 GLN A 522 23.228 -1.555 8.313 1.00 31.45 H new ATOM 0 HE21 GLN A 522 24.529 1.025 8.721 1.00 51.25 H new ATOM 0 HE22 GLN A 522 25.410 0.875 10.244 1.00 51.25 H new ATOM 1485 N ALA A 523 25.526 -4.343 4.837 1.00 4.12 N ATOM 1486 CA ALA A 523 26.336 -5.358 4.253 1.00 54.44 C ATOM 1487 C ALA A 523 27.739 -4.839 4.116 1.00 23.44 C ATOM 1488 O ALA A 523 27.972 -3.803 3.488 1.00 41.53 O ATOM 1489 CB ALA A 523 25.791 -5.785 2.905 1.00 52.14 C ATOM 0 H ALA A 523 25.490 -3.476 4.301 1.00 4.12 H new ATOM 0 HA ALA A 523 26.330 -6.236 4.898 1.00 54.44 H new ATOM 0 HB1 ALA A 523 26.430 -6.561 2.483 1.00 52.14 H new ATOM 0 HB2 ALA A 523 24.780 -6.174 3.028 1.00 52.14 H new ATOM 0 HB3 ALA A 523 25.770 -4.927 2.233 1.00 52.14 H new ATOM 1495 N SER A 524 28.645 -5.530 4.719 1.00 74.20 N ATOM 1496 CA SER A 524 30.028 -5.203 4.677 1.00 22.31 C ATOM 1497 C SER A 524 30.600 -5.893 3.454 1.00 35.03 C ATOM 1498 O SER A 524 30.564 -7.125 3.357 1.00 44.32 O ATOM 1499 CB SER A 524 30.685 -5.754 5.949 1.00 31.52 C ATOM 1500 OG SER A 524 29.953 -5.347 7.114 1.00 3.13 O ATOM 0 H SER A 524 28.437 -6.362 5.271 1.00 74.20 H new ATOM 0 HA SER A 524 30.200 -4.128 4.623 1.00 22.31 H new ATOM 0 HB2 SER A 524 30.726 -6.842 5.901 1.00 31.52 H new ATOM 0 HB3 SER A 524 31.713 -5.399 6.017 1.00 31.52 H new ATOM 0 HG SER A 524 30.386 -5.709 7.915 1.00 3.13 H new ATOM 1506 N VAL A 525 31.100 -5.135 2.531 1.00 53.32 N ATOM 1507 CA VAL A 525 31.642 -5.696 1.318 1.00 54.41 C ATOM 1508 C VAL A 525 33.082 -5.295 1.248 1.00 51.43 C ATOM 1509 O VAL A 525 33.448 -4.225 1.742 1.00 74.13 O ATOM 1510 CB VAL A 525 30.868 -5.238 0.031 1.00 3.52 C ATOM 1511 CG1 VAL A 525 29.410 -5.676 0.088 1.00 13.34 C ATOM 1512 CG2 VAL A 525 30.957 -3.727 -0.185 1.00 71.50 C ATOM 0 H VAL A 525 31.148 -4.118 2.588 1.00 53.32 H new ATOM 0 HA VAL A 525 31.535 -6.780 1.347 1.00 54.41 H new ATOM 0 HB VAL A 525 31.349 -5.723 -0.818 1.00 3.52 H new ATOM 0 HG11 VAL A 525 28.896 -5.347 -0.815 1.00 13.34 H new ATOM 0 HG12 VAL A 525 29.359 -6.762 0.159 1.00 13.34 H new ATOM 0 HG13 VAL A 525 28.931 -5.233 0.961 1.00 13.34 H new ATOM 0 HG21 VAL A 525 30.408 -3.455 -1.086 1.00 71.50 H new ATOM 0 HG22 VAL A 525 30.525 -3.211 0.673 1.00 71.50 H new ATOM 0 HG23 VAL A 525 32.002 -3.436 -0.295 1.00 71.50 H new ATOM 1522 N ASP A 526 33.894 -6.120 0.645 1.00 30.23 N ATOM 1523 CA ASP A 526 35.321 -5.961 0.769 1.00 63.24 C ATOM 1524 C ASP A 526 35.854 -4.877 -0.104 1.00 72.24 C ATOM 1525 O ASP A 526 35.511 -4.750 -1.296 1.00 24.20 O ATOM 1526 CB ASP A 526 36.078 -7.278 0.562 1.00 64.31 C ATOM 1527 CG ASP A 526 35.777 -8.310 1.632 1.00 44.51 C ATOM 1528 OD1 ASP A 526 36.429 -8.303 2.710 1.00 73.22 O ATOM 1529 OD2 ASP A 526 34.892 -9.159 1.432 1.00 41.31 O ATOM 0 H ASP A 526 33.597 -6.905 0.066 1.00 30.23 H new ATOM 0 HA ASP A 526 35.498 -5.652 1.799 1.00 63.24 H new ATOM 0 HB2 ASP A 526 35.820 -7.689 -0.414 1.00 64.31 H new ATOM 0 HB3 ASP A 526 37.149 -7.077 0.550 1.00 64.31 H new ATOM 1534 N SER A 527 36.670 -4.098 0.507 1.00 62.55 N ATOM 1535 CA SER A 527 37.251 -2.948 -0.065 1.00 11.11 C ATOM 1536 C SER A 527 38.610 -3.307 -0.633 1.00 71.41 C ATOM 1537 O SER A 527 39.406 -3.972 0.041 1.00 61.11 O ATOM 1538 CB SER A 527 37.446 -1.941 1.053 1.00 21.23 C ATOM 1539 OG SER A 527 36.281 -1.851 1.850 1.00 0.41 O ATOM 0 H SER A 527 36.963 -4.258 1.471 1.00 62.55 H new ATOM 0 HA SER A 527 36.619 -2.547 -0.857 1.00 11.11 H new ATOM 0 HB2 SER A 527 38.294 -2.235 1.671 1.00 21.23 H new ATOM 0 HB3 SER A 527 37.682 -0.963 0.632 1.00 21.23 H new ATOM 0 HG SER A 527 36.416 -2.347 2.684 1.00 0.41 H new ATOM 1545 N PRO A 528 38.886 -2.962 -1.887 1.00 52.33 N ATOM 1546 CA PRO A 528 40.212 -3.118 -2.426 1.00 63.43 C ATOM 1547 C PRO A 528 41.111 -1.999 -1.879 1.00 43.20 C ATOM 1548 O PRO A 528 41.975 -2.244 -1.032 1.00 64.23 O ATOM 1549 CB PRO A 528 40.026 -3.014 -3.945 1.00 15.24 C ATOM 1550 CG PRO A 528 38.544 -2.925 -4.173 1.00 71.41 C ATOM 1551 CD PRO A 528 37.936 -2.457 -2.882 1.00 62.53 C ATOM 0 HA PRO A 528 40.688 -4.060 -2.155 1.00 63.43 H new ATOM 0 HB2 PRO A 528 40.536 -2.136 -4.342 1.00 15.24 H new ATOM 0 HB3 PRO A 528 40.448 -3.883 -4.451 1.00 15.24 H new ATOM 0 HG2 PRO A 528 38.318 -2.230 -4.982 1.00 71.41 H new ATOM 0 HG3 PRO A 528 38.138 -3.894 -4.463 1.00 71.41 H new ATOM 0 HD2 PRO A 528 37.847 -1.371 -2.845 1.00 62.53 H new ATOM 0 HD3 PRO A 528 36.936 -2.864 -2.733 1.00 62.53 H new ATOM 1559 N ARG A 529 40.894 -0.769 -2.334 1.00 41.33 N ATOM 1560 CA ARG A 529 41.588 0.374 -1.761 1.00 15.42 C ATOM 1561 C ARG A 529 40.633 1.305 -0.982 1.00 14.50 C ATOM 1562 O ARG A 529 40.883 1.569 0.188 1.00 41.45 O ATOM 1563 CB ARG A 529 42.445 1.170 -2.773 1.00 74.31 C ATOM 1564 CG ARG A 529 43.498 0.351 -3.503 1.00 34.04 C ATOM 1565 CD ARG A 529 44.306 -0.522 -2.552 1.00 42.12 C ATOM 1566 NE ARG A 529 44.912 0.221 -1.442 1.00 2.34 N ATOM 1567 CZ ARG A 529 45.311 -0.334 -0.284 1.00 21.12 C ATOM 1568 NH1 ARG A 529 45.204 -1.648 -0.099 1.00 11.23 N ATOM 1569 NH2 ARG A 529 45.826 0.422 0.675 1.00 3.41 N ATOM 0 H ARG A 529 40.249 -0.541 -3.091 1.00 41.33 H new ATOM 0 HA ARG A 529 42.294 -0.059 -1.052 1.00 15.42 H new ATOM 0 HB2 ARG A 529 41.783 1.624 -3.510 1.00 74.31 H new ATOM 0 HB3 ARG A 529 42.941 1.985 -2.246 1.00 74.31 H new ATOM 0 HG2 ARG A 529 43.014 -0.279 -4.249 1.00 34.04 H new ATOM 0 HG3 ARG A 529 44.170 1.021 -4.039 1.00 34.04 H new ATOM 0 HD2 ARG A 529 43.658 -1.299 -2.147 1.00 42.12 H new ATOM 0 HD3 ARG A 529 45.093 -1.025 -3.114 1.00 42.12 H new ATOM 0 HE ARG A 529 45.039 1.227 -1.556 1.00 2.34 H new ATOM 0 HH11 ARG A 529 44.818 -2.237 -0.837 1.00 11.23 H new ATOM 0 HH12 ARG A 529 45.508 -2.066 0.781 1.00 11.23 H new ATOM 0 HH21 ARG A 529 45.921 1.428 0.536 1.00 3.41 H new ATOM 0 HH22 ARG A 529 46.128 -0.002 1.552 1.00 3.41 H new ATOM 1583 N PRO A 530 39.518 1.821 -1.592 1.00 63.03 N ATOM 1584 CA PRO A 530 38.597 2.703 -0.873 1.00 32.34 C ATOM 1585 C PRO A 530 37.763 1.928 0.137 1.00 32.54 C ATOM 1586 O PRO A 530 37.237 0.867 -0.179 1.00 72.13 O ATOM 1587 CB PRO A 530 37.688 3.279 -1.975 1.00 73.01 C ATOM 1588 CG PRO A 530 38.321 2.881 -3.265 1.00 52.21 C ATOM 1589 CD PRO A 530 39.060 1.618 -2.979 1.00 74.32 C ATOM 0 HA PRO A 530 39.126 3.470 -0.308 1.00 32.34 H new ATOM 0 HB2 PRO A 530 36.676 2.882 -1.896 1.00 73.01 H new ATOM 0 HB3 PRO A 530 37.612 4.363 -1.894 1.00 73.01 H new ATOM 0 HG2 PRO A 530 37.569 2.728 -4.039 1.00 52.21 H new ATOM 0 HG3 PRO A 530 38.996 3.657 -3.625 1.00 52.21 H new ATOM 0 HD2 PRO A 530 38.417 0.743 -3.070 1.00 74.32 H new ATOM 0 HD3 PRO A 530 39.895 1.473 -3.665 1.00 74.32 H new ATOM 1597 N ALA A 531 37.652 2.464 1.326 1.00 22.41 N ATOM 1598 CA ALA A 531 36.915 1.849 2.406 1.00 65.30 C ATOM 1599 C ALA A 531 36.275 2.940 3.229 1.00 64.20 C ATOM 1600 O ALA A 531 36.688 4.101 3.138 1.00 11.12 O ATOM 1601 CB ALA A 531 37.849 1.019 3.276 1.00 40.13 C ATOM 0 H ALA A 531 38.078 3.356 1.577 1.00 22.41 H new ATOM 0 HA ALA A 531 36.149 1.188 2.001 1.00 65.30 H new ATOM 0 HB1 ALA A 531 37.281 0.561 4.086 1.00 40.13 H new ATOM 0 HB2 ALA A 531 38.312 0.239 2.672 1.00 40.13 H new ATOM 0 HB3 ALA A 531 38.624 1.662 3.694 1.00 40.13 H new ATOM 1607 N GLY A 532 35.249 2.601 3.985 1.00 65.02 N ATOM 1608 CA GLY A 532 34.575 3.578 4.831 1.00 41.22 C ATOM 1609 C GLY A 532 33.456 4.280 4.098 1.00 22.13 C ATOM 1610 O GLY A 532 32.545 4.858 4.705 1.00 61.35 O ATOM 0 H GLY A 532 34.861 1.659 4.034 1.00 65.02 H new ATOM 0 HA2 GLY A 532 34.174 3.079 5.713 1.00 41.22 H new ATOM 0 HA3 GLY A 532 35.298 4.315 5.182 1.00 41.22 H new ATOM 1614 N GLU A 533 33.544 4.261 2.806 1.00 10.45 N ATOM 1615 CA GLU A 533 32.559 4.840 1.964 1.00 35.31 C ATOM 1616 C GLU A 533 31.461 3.849 1.667 1.00 11.34 C ATOM 1617 O GLU A 533 31.683 2.631 1.648 1.00 51.35 O ATOM 1618 CB GLU A 533 33.165 5.389 0.673 1.00 11.22 C ATOM 1619 CG GLU A 533 33.885 4.368 -0.191 1.00 25.15 C ATOM 1620 CD GLU A 533 34.402 4.988 -1.454 1.00 2.10 C ATOM 1621 OE1 GLU A 533 35.439 5.680 -1.403 1.00 25.43 O ATOM 1622 OE2 GLU A 533 33.761 4.846 -2.519 1.00 3.33 O ATOM 0 H GLU A 533 34.320 3.833 2.302 1.00 10.45 H new ATOM 0 HA GLU A 533 32.125 5.684 2.500 1.00 35.31 H new ATOM 0 HB2 GLU A 533 32.370 5.844 0.083 1.00 11.22 H new ATOM 0 HB3 GLU A 533 33.866 6.183 0.929 1.00 11.22 H new ATOM 0 HG2 GLU A 533 34.714 3.935 0.369 1.00 25.15 H new ATOM 0 HG3 GLU A 533 33.205 3.552 -0.436 1.00 25.15 H new ATOM 1629 N VAL A 534 30.286 4.353 1.506 1.00 73.24 N ATOM 1630 CA VAL A 534 29.177 3.541 1.126 1.00 64.33 C ATOM 1631 C VAL A 534 29.287 3.216 -0.352 1.00 31.15 C ATOM 1632 O VAL A 534 29.440 4.117 -1.191 1.00 1.01 O ATOM 1633 CB VAL A 534 27.837 4.229 1.464 1.00 64.33 C ATOM 1634 CG1 VAL A 534 26.657 3.474 0.876 1.00 74.24 C ATOM 1635 CG2 VAL A 534 27.693 4.311 2.971 1.00 14.00 C ATOM 0 H VAL A 534 30.065 5.340 1.634 1.00 73.24 H new ATOM 0 HA VAL A 534 29.198 2.611 1.694 1.00 64.33 H new ATOM 0 HB VAL A 534 27.841 5.228 1.028 1.00 64.33 H new ATOM 0 HG11 VAL A 534 25.731 3.988 1.135 1.00 74.24 H new ATOM 0 HG12 VAL A 534 26.757 3.430 -0.209 1.00 74.24 H new ATOM 0 HG13 VAL A 534 26.635 2.462 1.280 1.00 74.24 H new ATOM 0 HG21 VAL A 534 26.749 4.796 3.220 1.00 14.00 H new ATOM 0 HG22 VAL A 534 27.708 3.306 3.393 1.00 14.00 H new ATOM 0 HG23 VAL A 534 28.519 4.890 3.384 1.00 14.00 H new ATOM 1645 N THR A 535 29.265 1.945 -0.647 1.00 61.14 N ATOM 1646 CA THR A 535 29.406 1.440 -1.976 1.00 21.41 C ATOM 1647 C THR A 535 28.085 1.610 -2.728 1.00 54.31 C ATOM 1648 O THR A 535 28.065 1.847 -3.931 1.00 63.34 O ATOM 1649 CB THR A 535 29.744 -0.049 -1.891 1.00 41.14 C ATOM 1650 OG1 THR A 535 30.425 -0.279 -0.647 1.00 70.12 O ATOM 1651 CG2 THR A 535 30.650 -0.470 -3.042 1.00 53.32 C ATOM 0 H THR A 535 29.145 1.215 0.055 1.00 61.14 H new ATOM 0 HA THR A 535 30.193 1.981 -2.501 1.00 21.41 H new ATOM 0 HB THR A 535 28.825 -0.632 -1.951 1.00 41.14 H new ATOM 0 HG1 THR A 535 31.392 -0.190 -0.782 1.00 70.12 H new ATOM 0 HG21 THR A 535 30.875 -1.533 -2.958 1.00 53.32 H new ATOM 0 HG22 THR A 535 30.146 -0.280 -3.990 1.00 53.32 H new ATOM 0 HG23 THR A 535 31.577 0.101 -3.003 1.00 53.32 H new ATOM 1659 N GLY A 536 26.986 1.499 -2.006 1.00 15.30 N ATOM 1660 CA GLY A 536 25.690 1.660 -2.601 1.00 72.34 C ATOM 1661 C GLY A 536 24.632 0.970 -1.797 1.00 1.52 C ATOM 1662 O GLY A 536 24.732 0.890 -0.581 1.00 23.53 O ATOM 0 H GLY A 536 26.974 1.298 -1.006 1.00 15.30 H new ATOM 0 HA2 GLY A 536 25.454 2.721 -2.682 1.00 72.34 H new ATOM 0 HA3 GLY A 536 25.700 1.258 -3.614 1.00 72.34 H new ATOM 1666 N THR A 537 23.643 0.475 -2.455 1.00 22.11 N ATOM 1667 CA THR A 537 22.560 -0.227 -1.827 1.00 62.30 C ATOM 1668 C THR A 537 22.474 -1.624 -2.411 1.00 42.22 C ATOM 1669 O THR A 537 23.049 -1.883 -3.478 1.00 40.15 O ATOM 1670 CB THR A 537 21.239 0.532 -2.049 1.00 60.24 C ATOM 1671 OG1 THR A 537 21.147 0.910 -3.426 1.00 33.31 O ATOM 1672 CG2 THR A 537 21.164 1.775 -1.170 1.00 4.31 C ATOM 0 H THR A 537 23.555 0.544 -3.469 1.00 22.11 H new ATOM 0 HA THR A 537 22.738 -0.295 -0.754 1.00 62.30 H new ATOM 0 HB THR A 537 20.409 -0.122 -1.780 1.00 60.24 H new ATOM 0 HG1 THR A 537 20.792 0.160 -3.948 1.00 33.31 H new ATOM 0 HG21 THR A 537 20.220 2.290 -1.349 1.00 4.31 H new ATOM 0 HG22 THR A 537 21.226 1.483 -0.122 1.00 4.31 H new ATOM 0 HG23 THR A 537 21.992 2.441 -1.411 1.00 4.31 H new ATOM 1680 N ASN A 538 21.825 -2.532 -1.707 1.00 51.13 N ATOM 1681 CA ASN A 538 21.670 -3.901 -2.202 1.00 74.04 C ATOM 1682 C ASN A 538 20.857 -3.909 -3.515 1.00 65.13 C ATOM 1683 O ASN A 538 21.304 -4.490 -4.510 1.00 1.12 O ATOM 1684 CB ASN A 538 21.061 -4.854 -1.153 1.00 14.34 C ATOM 1685 CG ASN A 538 21.011 -6.309 -1.626 1.00 20.21 C ATOM 1686 OD1 ASN A 538 21.870 -6.768 -2.402 1.00 64.30 O ATOM 1687 ND2 ASN A 538 20.020 -7.042 -1.172 1.00 4.23 N ATOM 0 H ASN A 538 21.397 -2.356 -0.798 1.00 51.13 H new ATOM 0 HA ASN A 538 22.670 -4.284 -2.408 1.00 74.04 H new ATOM 0 HB2 ASN A 538 21.645 -4.796 -0.235 1.00 14.34 H new ATOM 0 HB3 ASN A 538 20.052 -4.521 -0.910 1.00 14.34 H new ATOM 0 HD21 ASN A 538 19.937 -8.019 -1.454 1.00 4.23 H new ATOM 0 HD22 ASN A 538 19.333 -6.634 -0.537 1.00 4.23 H new ATOM 1694 N PRO A 539 19.639 -3.281 -3.563 1.00 24.12 N ATOM 1695 CA PRO A 539 18.934 -3.114 -4.823 1.00 64.24 C ATOM 1696 C PRO A 539 19.610 -2.011 -5.656 1.00 53.15 C ATOM 1697 O PRO A 539 20.163 -1.053 -5.086 1.00 42.34 O ATOM 1698 CB PRO A 539 17.523 -2.676 -4.401 1.00 3.31 C ATOM 1699 CG PRO A 539 17.710 -2.019 -3.084 1.00 75.34 C ATOM 1700 CD PRO A 539 18.840 -2.748 -2.422 1.00 21.14 C ATOM 0 HA PRO A 539 18.928 -4.017 -5.434 1.00 64.24 H new ATOM 0 HB2 PRO A 539 17.088 -1.990 -5.127 1.00 3.31 H new ATOM 0 HB3 PRO A 539 16.849 -3.530 -4.325 1.00 3.31 H new ATOM 0 HG2 PRO A 539 17.944 -0.961 -3.204 1.00 75.34 H new ATOM 0 HG3 PRO A 539 16.802 -2.078 -2.485 1.00 75.34 H new ATOM 0 HD2 PRO A 539 19.433 -2.082 -1.796 1.00 21.14 H new ATOM 0 HD3 PRO A 539 18.476 -3.550 -1.779 1.00 21.14 H new ATOM 1708 N PRO A 540 19.620 -2.136 -6.994 1.00 73.44 N ATOM 1709 CA PRO A 540 20.215 -1.127 -7.865 1.00 61.52 C ATOM 1710 C PRO A 540 19.485 0.215 -7.766 1.00 55.25 C ATOM 1711 O PRO A 540 18.291 0.272 -7.428 1.00 32.43 O ATOM 1712 CB PRO A 540 20.054 -1.709 -9.281 1.00 11.40 C ATOM 1713 CG PRO A 540 19.776 -3.157 -9.078 1.00 45.23 C ATOM 1714 CD PRO A 540 19.066 -3.263 -7.764 1.00 70.23 C ATOM 0 HA PRO A 540 21.251 -0.925 -7.594 1.00 61.52 H new ATOM 0 HB2 PRO A 540 19.239 -1.223 -9.816 1.00 11.40 H new ATOM 0 HB3 PRO A 540 20.957 -1.561 -9.873 1.00 11.40 H new ATOM 0 HG2 PRO A 540 19.161 -3.553 -9.886 1.00 45.23 H new ATOM 0 HG3 PRO A 540 20.701 -3.734 -9.069 1.00 45.23 H new ATOM 0 HD2 PRO A 540 17.986 -3.179 -7.881 1.00 70.23 H new ATOM 0 HD3 PRO A 540 19.260 -4.218 -7.277 1.00 70.23 H new ATOM 1722 N ALA A 541 20.194 1.279 -8.060 1.00 42.23 N ATOM 1723 CA ALA A 541 19.625 2.606 -8.027 1.00 51.32 C ATOM 1724 C ALA A 541 18.501 2.716 -9.051 1.00 51.34 C ATOM 1725 O ALA A 541 18.641 2.264 -10.196 1.00 74.25 O ATOM 1726 CB ALA A 541 20.697 3.646 -8.280 1.00 2.30 C ATOM 0 H ALA A 541 21.178 1.250 -8.328 1.00 42.23 H new ATOM 0 HA ALA A 541 19.207 2.790 -7.037 1.00 51.32 H new ATOM 0 HB1 ALA A 541 20.253 4.641 -8.252 1.00 2.30 H new ATOM 0 HB2 ALA A 541 21.466 3.570 -7.511 1.00 2.30 H new ATOM 0 HB3 ALA A 541 21.145 3.476 -9.259 1.00 2.30 H new ATOM 1732 N GLY A 542 17.390 3.259 -8.631 1.00 44.12 N ATOM 1733 CA GLY A 542 16.236 3.364 -9.496 1.00 0.32 C ATOM 1734 C GLY A 542 15.192 2.309 -9.175 1.00 63.30 C ATOM 1735 O GLY A 542 14.070 2.361 -9.672 1.00 45.32 O ATOM 0 H GLY A 542 17.255 3.638 -7.694 1.00 44.12 H new ATOM 0 HA2 GLY A 542 15.794 4.355 -9.394 1.00 0.32 H new ATOM 0 HA3 GLY A 542 16.550 3.260 -10.535 1.00 0.32 H new ATOM 1739 N THR A 543 15.558 1.351 -8.353 1.00 54.14 N ATOM 1740 CA THR A 543 14.640 0.319 -7.948 1.00 21.40 C ATOM 1741 C THR A 543 13.685 0.869 -6.881 1.00 65.22 C ATOM 1742 O THR A 543 14.128 1.505 -5.913 1.00 2.02 O ATOM 1743 CB THR A 543 15.419 -0.910 -7.412 1.00 35.30 C ATOM 1744 OG1 THR A 543 16.220 -1.467 -8.473 1.00 10.41 O ATOM 1745 CG2 THR A 543 14.492 -1.983 -6.867 1.00 64.20 C ATOM 0 H THR A 543 16.492 1.268 -7.952 1.00 54.14 H new ATOM 0 HA THR A 543 14.054 -0.002 -8.809 1.00 21.40 H new ATOM 0 HB THR A 543 16.051 -0.569 -6.592 1.00 35.30 H new ATOM 0 HG1 THR A 543 17.116 -1.071 -8.449 1.00 10.41 H new ATOM 0 HG21 THR A 543 15.083 -2.824 -6.503 1.00 64.20 H new ATOM 0 HG22 THR A 543 13.902 -1.572 -6.048 1.00 64.20 H new ATOM 0 HG23 THR A 543 13.825 -2.324 -7.659 1.00 64.20 H new ATOM 1753 N THR A 544 12.397 0.677 -7.086 1.00 31.33 N ATOM 1754 CA THR A 544 11.418 1.131 -6.153 1.00 24.43 C ATOM 1755 C THR A 544 11.063 0.009 -5.173 1.00 4.03 C ATOM 1756 O THR A 544 10.655 -1.095 -5.571 1.00 35.50 O ATOM 1757 CB THR A 544 10.143 1.710 -6.889 1.00 61.45 C ATOM 1758 OG1 THR A 544 9.135 2.138 -5.959 1.00 61.02 O ATOM 1759 CG2 THR A 544 9.532 0.717 -7.876 1.00 63.21 C ATOM 0 H THR A 544 12.014 0.203 -7.904 1.00 31.33 H new ATOM 0 HA THR A 544 11.840 1.954 -5.577 1.00 24.43 H new ATOM 0 HB THR A 544 10.499 2.574 -7.450 1.00 61.45 H new ATOM 0 HG1 THR A 544 8.364 2.491 -6.451 1.00 61.02 H new ATOM 0 HG21 THR A 544 8.661 1.167 -8.352 1.00 63.21 H new ATOM 0 HG22 THR A 544 10.269 0.460 -8.637 1.00 63.21 H new ATOM 0 HG23 THR A 544 9.230 -0.185 -7.344 1.00 63.21 H new ATOM 1767 N VAL A 545 11.244 0.285 -3.909 1.00 31.01 N ATOM 1768 CA VAL A 545 10.930 -0.655 -2.848 1.00 54.44 C ATOM 1769 C VAL A 545 10.042 0.045 -1.821 1.00 52.33 C ATOM 1770 O VAL A 545 9.993 1.288 -1.809 1.00 51.04 O ATOM 1771 CB VAL A 545 12.216 -1.261 -2.173 1.00 45.24 C ATOM 1772 CG1 VAL A 545 12.977 -2.155 -3.142 1.00 51.14 C ATOM 1773 CG2 VAL A 545 13.135 -0.169 -1.658 1.00 13.51 C ATOM 0 H VAL A 545 11.616 1.174 -3.576 1.00 31.01 H new ATOM 0 HA VAL A 545 10.399 -1.502 -3.283 1.00 54.44 H new ATOM 0 HB VAL A 545 11.881 -1.863 -1.328 1.00 45.24 H new ATOM 0 HG11 VAL A 545 13.860 -2.559 -2.647 1.00 51.14 H new ATOM 0 HG12 VAL A 545 12.334 -2.975 -3.463 1.00 51.14 H new ATOM 0 HG13 VAL A 545 13.283 -1.572 -4.011 1.00 51.14 H new ATOM 0 HG21 VAL A 545 14.014 -0.620 -1.197 1.00 13.51 H new ATOM 0 HG22 VAL A 545 13.446 0.466 -2.487 1.00 13.51 H new ATOM 0 HG23 VAL A 545 12.606 0.433 -0.919 1.00 13.51 H new ATOM 1783 N PRO A 546 9.276 -0.701 -0.992 1.00 2.01 N ATOM 1784 CA PRO A 546 8.383 -0.094 -0.004 1.00 40.22 C ATOM 1785 C PRO A 546 9.143 0.692 1.043 1.00 33.32 C ATOM 1786 O PRO A 546 10.124 0.214 1.602 1.00 44.05 O ATOM 1787 CB PRO A 546 7.664 -1.286 0.640 1.00 21.34 C ATOM 1788 CG PRO A 546 7.886 -2.424 -0.297 1.00 75.23 C ATOM 1789 CD PRO A 546 9.214 -2.174 -0.943 1.00 12.21 C ATOM 0 HA PRO A 546 7.701 0.619 -0.467 1.00 40.22 H new ATOM 0 HB2 PRO A 546 8.069 -1.504 1.628 1.00 21.34 H new ATOM 0 HB3 PRO A 546 6.601 -1.083 0.769 1.00 21.34 H new ATOM 0 HG2 PRO A 546 7.884 -3.375 0.236 1.00 75.23 H new ATOM 0 HG3 PRO A 546 7.093 -2.476 -1.043 1.00 75.23 H new ATOM 0 HD2 PRO A 546 10.034 -2.595 -0.361 1.00 12.21 H new ATOM 0 HD3 PRO A 546 9.270 -2.615 -1.938 1.00 12.21 H new ATOM 1797 N VAL A 547 8.659 1.887 1.332 1.00 63.43 N ATOM 1798 CA VAL A 547 9.292 2.776 2.296 1.00 73.54 C ATOM 1799 C VAL A 547 9.187 2.207 3.712 1.00 11.54 C ATOM 1800 O VAL A 547 9.975 2.529 4.603 1.00 4.11 O ATOM 1801 CB VAL A 547 8.726 4.219 2.232 1.00 42.24 C ATOM 1802 CG1 VAL A 547 8.823 4.791 0.830 1.00 2.35 C ATOM 1803 CG2 VAL A 547 7.313 4.318 2.776 1.00 62.14 C ATOM 0 H VAL A 547 7.815 2.271 0.906 1.00 63.43 H new ATOM 0 HA VAL A 547 10.346 2.840 2.026 1.00 73.54 H new ATOM 0 HB VAL A 547 9.352 4.827 2.885 1.00 42.24 H new ATOM 0 HG11 VAL A 547 8.418 5.803 0.821 1.00 2.35 H new ATOM 0 HG12 VAL A 547 9.867 4.816 0.519 1.00 2.35 H new ATOM 0 HG13 VAL A 547 8.254 4.166 0.142 1.00 2.35 H new ATOM 0 HG21 VAL A 547 6.968 5.350 2.707 1.00 62.14 H new ATOM 0 HG22 VAL A 547 6.653 3.675 2.194 1.00 62.14 H new ATOM 0 HG23 VAL A 547 7.302 4.001 3.819 1.00 62.14 H new ATOM 1813 N ASP A 548 8.209 1.349 3.879 1.00 75.32 N ATOM 1814 CA ASP A 548 7.943 0.655 5.127 1.00 74.20 C ATOM 1815 C ASP A 548 8.757 -0.605 5.247 1.00 24.22 C ATOM 1816 O ASP A 548 8.651 -1.333 6.244 1.00 15.54 O ATOM 1817 CB ASP A 548 6.461 0.313 5.243 1.00 41.43 C ATOM 1818 CG ASP A 548 5.647 1.412 5.860 1.00 22.34 C ATOM 1819 OD1 ASP A 548 5.488 2.477 5.251 1.00 52.32 O ATOM 1820 OD2 ASP A 548 5.172 1.238 7.006 1.00 52.33 O ATOM 0 H ASP A 548 7.556 1.104 3.134 1.00 75.32 H new ATOM 0 HA ASP A 548 8.228 1.327 5.937 1.00 74.20 H new ATOM 0 HB2 ASP A 548 6.067 0.091 4.251 1.00 41.43 H new ATOM 0 HB3 ASP A 548 6.349 -0.592 5.840 1.00 41.43 H new ATOM 1825 N SER A 549 9.561 -0.872 4.261 1.00 74.44 N ATOM 1826 CA SER A 549 10.373 -2.047 4.251 1.00 53.31 C ATOM 1827 C SER A 549 11.781 -1.683 4.729 1.00 2.21 C ATOM 1828 O SER A 549 12.045 -0.533 5.113 1.00 22.43 O ATOM 1829 CB SER A 549 10.378 -2.665 2.832 1.00 13.14 C ATOM 1830 OG SER A 549 11.096 -3.893 2.768 1.00 12.44 O ATOM 0 H SER A 549 9.671 -0.278 3.439 1.00 74.44 H new ATOM 0 HA SER A 549 9.970 -2.798 4.930 1.00 53.31 H new ATOM 0 HB2 SER A 549 9.350 -2.833 2.510 1.00 13.14 H new ATOM 0 HB3 SER A 549 10.819 -1.955 2.133 1.00 13.14 H new ATOM 0 HG SER A 549 11.067 -4.242 1.853 1.00 12.44 H new ATOM 1836 N VAL A 550 12.653 -2.646 4.727 1.00 54.23 N ATOM 1837 CA VAL A 550 14.004 -2.471 5.182 1.00 73.11 C ATOM 1838 C VAL A 550 14.914 -2.528 3.970 1.00 13.52 C ATOM 1839 O VAL A 550 14.732 -3.385 3.107 1.00 14.45 O ATOM 1840 CB VAL A 550 14.402 -3.594 6.182 1.00 2.32 C ATOM 1841 CG1 VAL A 550 15.756 -3.325 6.806 1.00 31.23 C ATOM 1842 CG2 VAL A 550 13.341 -3.780 7.259 1.00 62.30 C ATOM 0 H VAL A 550 12.445 -3.591 4.405 1.00 54.23 H new ATOM 0 HA VAL A 550 14.096 -1.514 5.696 1.00 73.11 H new ATOM 0 HB VAL A 550 14.472 -4.522 5.614 1.00 2.32 H new ATOM 0 HG11 VAL A 550 16.003 -4.129 7.499 1.00 31.23 H new ATOM 0 HG12 VAL A 550 16.514 -3.275 6.024 1.00 31.23 H new ATOM 0 HG13 VAL A 550 15.727 -2.378 7.344 1.00 31.23 H new ATOM 0 HG21 VAL A 550 13.650 -4.572 7.941 1.00 62.30 H new ATOM 0 HG22 VAL A 550 13.219 -2.850 7.814 1.00 62.30 H new ATOM 0 HG23 VAL A 550 12.394 -4.051 6.793 1.00 62.30 H new ATOM 1852 N ILE A 551 15.846 -1.621 3.873 1.00 52.55 N ATOM 1853 CA ILE A 551 16.755 -1.613 2.751 1.00 11.50 C ATOM 1854 C ILE A 551 18.175 -1.890 3.243 1.00 11.32 C ATOM 1855 O ILE A 551 18.541 -1.499 4.353 1.00 21.45 O ATOM 1856 CB ILE A 551 16.681 -0.269 1.950 1.00 42.30 C ATOM 1857 CG1 ILE A 551 17.560 -0.337 0.683 1.00 71.10 C ATOM 1858 CG2 ILE A 551 17.075 0.919 2.826 1.00 75.31 C ATOM 1859 CD1 ILE A 551 17.505 0.898 -0.186 1.00 63.23 C ATOM 0 H ILE A 551 15.999 -0.877 4.554 1.00 52.55 H new ATOM 0 HA ILE A 551 16.458 -2.402 2.060 1.00 11.50 H new ATOM 0 HB ILE A 551 15.647 -0.122 1.638 1.00 42.30 H new ATOM 0 HG12 ILE A 551 18.594 -0.509 0.982 1.00 71.10 H new ATOM 0 HG13 ILE A 551 17.253 -1.198 0.089 1.00 71.10 H new ATOM 0 HG21 ILE A 551 17.014 1.838 2.242 1.00 75.31 H new ATOM 0 HG22 ILE A 551 16.397 0.984 3.677 1.00 75.31 H new ATOM 0 HG23 ILE A 551 18.095 0.784 3.184 1.00 75.31 H new ATOM 0 HD11 ILE A 551 18.152 0.762 -1.053 1.00 63.23 H new ATOM 0 HD12 ILE A 551 16.481 1.062 -0.520 1.00 63.23 H new ATOM 0 HD13 ILE A 551 17.843 1.762 0.387 1.00 63.23 H new ATOM 1871 N GLU A 552 18.953 -2.566 2.448 1.00 71.44 N ATOM 1872 CA GLU A 552 20.263 -2.913 2.800 1.00 24.13 C ATOM 1873 C GLU A 552 21.263 -1.994 2.105 1.00 34.13 C ATOM 1874 O GLU A 552 21.196 -1.767 0.885 1.00 42.44 O ATOM 1875 CB GLU A 552 20.503 -4.353 2.421 1.00 4.14 C ATOM 1876 CG GLU A 552 21.889 -4.807 2.694 1.00 1.41 C ATOM 1877 CD GLU A 552 22.129 -6.229 2.303 1.00 72.21 C ATOM 1878 OE1 GLU A 552 21.594 -7.143 2.958 1.00 4.32 O ATOM 1879 OE2 GLU A 552 22.867 -6.460 1.344 1.00 71.53 O ATOM 0 H GLU A 552 18.671 -2.889 1.522 1.00 71.44 H new ATOM 0 HA GLU A 552 20.399 -2.796 3.875 1.00 24.13 H new ATOM 0 HB2 GLU A 552 19.806 -4.987 2.969 1.00 4.14 H new ATOM 0 HB3 GLU A 552 20.287 -4.484 1.361 1.00 4.14 H new ATOM 0 HG2 GLU A 552 22.587 -4.166 2.156 1.00 1.41 H new ATOM 0 HG3 GLU A 552 22.101 -4.688 3.757 1.00 1.41 H new ATOM 1886 N LEU A 553 22.168 -1.482 2.890 1.00 14.22 N ATOM 1887 CA LEU A 553 23.189 -0.573 2.457 1.00 31.52 C ATOM 1888 C LEU A 553 24.489 -1.339 2.311 1.00 52.30 C ATOM 1889 O LEU A 553 24.870 -2.102 3.201 1.00 44.13 O ATOM 1890 CB LEU A 553 23.335 0.531 3.513 1.00 30.33 C ATOM 1891 CG LEU A 553 24.126 1.771 3.114 1.00 30.24 C ATOM 1892 CD1 LEU A 553 23.369 2.557 2.051 1.00 43.45 C ATOM 1893 CD2 LEU A 553 24.403 2.640 4.329 1.00 71.35 C ATOM 0 H LEU A 553 22.216 -1.695 3.886 1.00 14.22 H new ATOM 0 HA LEU A 553 22.931 -0.123 1.498 1.00 31.52 H new ATOM 0 HB2 LEU A 553 22.336 0.848 3.811 1.00 30.33 H new ATOM 0 HB3 LEU A 553 23.808 0.097 4.394 1.00 30.33 H new ATOM 0 HG LEU A 553 25.082 1.456 2.697 1.00 30.24 H new ATOM 0 HD11 LEU A 553 23.944 3.441 1.774 1.00 43.45 H new ATOM 0 HD12 LEU A 553 23.221 1.930 1.172 1.00 43.45 H new ATOM 0 HD13 LEU A 553 22.400 2.863 2.446 1.00 43.45 H new ATOM 0 HD21 LEU A 553 24.969 3.521 4.025 1.00 71.35 H new ATOM 0 HD22 LEU A 553 23.459 2.952 4.776 1.00 71.35 H new ATOM 0 HD23 LEU A 553 24.980 2.072 5.059 1.00 71.35 H new ATOM 1905 N GLN A 554 25.143 -1.166 1.192 1.00 73.01 N ATOM 1906 CA GLN A 554 26.400 -1.828 0.932 1.00 51.23 C ATOM 1907 C GLN A 554 27.488 -0.872 1.326 1.00 24.23 C ATOM 1908 O GLN A 554 27.594 0.218 0.756 1.00 1.43 O ATOM 1909 CB GLN A 554 26.569 -2.163 -0.557 1.00 33.00 C ATOM 1910 CG GLN A 554 25.416 -2.909 -1.205 1.00 21.00 C ATOM 1911 CD GLN A 554 25.095 -4.252 -0.582 1.00 52.22 C ATOM 1912 OE1 GLN A 554 25.643 -5.277 -0.968 1.00 3.45 O ATOM 1913 NE2 GLN A 554 24.184 -4.263 0.349 1.00 73.25 N ATOM 0 H GLN A 554 24.822 -0.563 0.434 1.00 73.01 H new ATOM 0 HA GLN A 554 26.438 -2.762 1.493 1.00 51.23 H new ATOM 0 HB2 GLN A 554 26.727 -1.233 -1.103 1.00 33.00 H new ATOM 0 HB3 GLN A 554 27.474 -2.759 -0.675 1.00 33.00 H new ATOM 0 HG2 GLN A 554 24.526 -2.282 -1.160 1.00 21.00 H new ATOM 0 HG3 GLN A 554 25.647 -3.060 -2.260 1.00 21.00 H new ATOM 0 HE21 GLN A 554 23.748 -3.390 0.646 1.00 73.25 H new ATOM 0 HE22 GLN A 554 23.907 -5.145 0.781 1.00 73.25 H new ATOM 1922 N VAL A 555 28.233 -1.226 2.303 1.00 42.32 N ATOM 1923 CA VAL A 555 29.310 -0.390 2.770 1.00 24.35 C ATOM 1924 C VAL A 555 30.665 -1.091 2.604 1.00 33.31 C ATOM 1925 O VAL A 555 30.794 -2.304 2.887 1.00 54.33 O ATOM 1926 CB VAL A 555 29.076 0.067 4.250 1.00 54.31 C ATOM 1927 CG1 VAL A 555 28.981 -1.113 5.216 1.00 72.31 C ATOM 1928 CG2 VAL A 555 30.144 1.048 4.697 1.00 42.32 C ATOM 0 H VAL A 555 28.126 -2.103 2.814 1.00 42.32 H new ATOM 0 HA VAL A 555 29.327 0.508 2.152 1.00 24.35 H new ATOM 0 HB VAL A 555 28.112 0.576 4.272 1.00 54.31 H new ATOM 0 HG11 VAL A 555 28.819 -0.742 6.228 1.00 72.31 H new ATOM 0 HG12 VAL A 555 28.148 -1.754 4.926 1.00 72.31 H new ATOM 0 HG13 VAL A 555 29.908 -1.685 5.183 1.00 72.31 H new ATOM 0 HG21 VAL A 555 29.955 1.347 5.728 1.00 42.32 H new ATOM 0 HG22 VAL A 555 31.124 0.575 4.630 1.00 42.32 H new ATOM 0 HG23 VAL A 555 30.122 1.928 4.054 1.00 42.32 H new ATOM 1938 N SER A 556 31.641 -0.359 2.105 1.00 50.13 N ATOM 1939 CA SER A 556 32.962 -0.874 1.946 1.00 3.54 C ATOM 1940 C SER A 556 33.632 -0.960 3.317 1.00 30.23 C ATOM 1941 O SER A 556 33.875 0.067 3.988 1.00 72.55 O ATOM 1942 CB SER A 556 33.747 0.021 0.983 1.00 61.42 C ATOM 1943 OG SER A 556 33.086 0.092 -0.288 1.00 11.22 O ATOM 0 H SER A 556 31.528 0.608 1.802 1.00 50.13 H new ATOM 0 HA SER A 556 32.934 -1.876 1.518 1.00 3.54 H new ATOM 0 HB2 SER A 556 33.845 1.021 1.405 1.00 61.42 H new ATOM 0 HB3 SER A 556 34.756 -0.371 0.854 1.00 61.42 H new ATOM 0 HG SER A 556 33.599 0.669 -0.892 1.00 11.22 H new ATOM 1949 N LYS A 557 33.901 -2.175 3.721 1.00 72.44 N ATOM 1950 CA LYS A 557 34.461 -2.476 5.012 1.00 13.32 C ATOM 1951 C LYS A 557 35.963 -2.170 5.042 1.00 10.55 C ATOM 1952 O LYS A 557 36.740 -2.878 4.369 1.00 22.13 O ATOM 1953 CB LYS A 557 34.131 -3.946 5.402 1.00 11.23 C ATOM 1954 CG LYS A 557 34.562 -4.987 4.373 1.00 23.54 C ATOM 1955 CD LYS A 557 34.301 -6.421 4.802 1.00 41.35 C ATOM 1956 CE LYS A 557 35.369 -6.933 5.746 1.00 32.41 C ATOM 1957 NZ LYS A 557 36.706 -6.985 5.090 1.00 32.51 N ATOM 1958 OXT LYS A 557 36.384 -1.220 5.743 1.00 38.09 O ATOM 0 H LYS A 557 33.732 -3.001 3.147 1.00 72.44 H new ATOM 0 HA LYS A 557 34.006 -1.832 5.765 1.00 13.32 H new ATOM 0 HB2 LYS A 557 34.613 -4.173 6.353 1.00 11.23 H new ATOM 0 HB3 LYS A 557 33.056 -4.034 5.560 1.00 11.23 H new ATOM 0 HG2 LYS A 557 34.037 -4.797 3.437 1.00 23.54 H new ATOM 0 HG3 LYS A 557 35.627 -4.866 4.172 1.00 23.54 H new ATOM 0 HD2 LYS A 557 33.327 -6.483 5.288 1.00 41.35 H new ATOM 0 HD3 LYS A 557 34.258 -7.061 3.921 1.00 41.35 H new ATOM 0 HE2 LYS A 557 35.419 -6.288 6.623 1.00 32.41 H new ATOM 0 HE3 LYS A 557 35.097 -7.928 6.097 1.00 32.41 H new ATOM 0 HZ1 LYS A 557 37.262 -7.764 5.497 1.00 32.51 H new ATOM 0 HZ2 LYS A 557 36.586 -7.142 4.069 1.00 32.51 H new ATOM 0 HZ3 LYS A 557 37.204 -6.086 5.246 1.00 32.51 H new