USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=32 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 509 GLN : amide:sc= -0.0994 K(o=0.78,f=-0.44) USER MOD Set 1.2: A 522 GLN : amide:sc= 0.878 K(o=0.78,f=-0.44) USER MOD Set 2.1: A 456 ASN : amide:sc= 0 X(o=-0.17,f=-0.17) USER MOD Set 2.2: A 490 SER OG : rot -170:sc= -0.172 USER MOD Single : A 426 GLN : amide:sc= -0.167 K(o=-0.17,f=-7.6!) USER MOD Single : A 433 SER OG : rot 180:sc= 0.16 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot -25:sc= 0.483 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 445 THR OG1 : rot 88:sc= 1.22 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 454 GLN : amide:sc= -0.0735 K(o=-0.073,f=-0.69) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 180:sc= 0.0217 USER MOD Single : A 460 THR OG1 : rot 180:sc=-0.00945 USER MOD Single : A 466 LYS NZ :NH3+ -143:sc= -0.0945 (180deg=-2.5!) USER MOD Single : A 470 THR OG1 : rot 97:sc= 1.18 USER MOD Single : A 471 ASN :FLIP amide:sc= -1.04 F(o=-1.6!,f=-1) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=-4.2e-05) USER MOD Single : A 476 GLN :FLIP amide:sc= -1.3 F(o=-2.1!,f=-1.3) USER MOD Single : A 477 THR OG1 : rot 180:sc= 0.022 USER MOD Single : A 478 SER OG : rot -130:sc= 0 USER MOD Single : A 481 THR OG1 : rot -27:sc= 0.306 USER MOD Single : A 482 ASN :FLIP amide:sc= -1.72 F(o=-3.2!,f=-1.7) USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ 168:sc= 2 (180deg=1.69) USER MOD Single : A 503 GLN :FLIP amide:sc= -0.0128 F(o=-1,f=-0.013) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 510 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 511 ASN : amide:sc= -0.0288 K(o=-0.029,f=-0.53) USER MOD Single : A 513 ASN : amide:sc= 0.654 K(o=0.65,f=0) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0 USER MOD Single : A 519 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 130:sc= -0.132 USER MOD Single : A 535 THR OG1 : rot -57:sc= -0.43 USER MOD Single : A 537 THR OG1 : rot 104:sc= 1.25 USER MOD Single : A 538 ASN : amide:sc= 0.0415 X(o=0.042,f=-0.019) USER MOD Single : A 543 THR OG1 : rot -160:sc= -0.256 USER MOD Single : A 544 THR OG1 : rot 180:sc= -0.0374 USER MOD Single : A 549 SER OG : rot 180:sc= 0 USER MOD Single : A 554 GLN : amide:sc= 1.17 K(o=1.2,f=-0.81) USER MOD Single : A 556 SER OG : rot -66:sc= 1.16 USER MOD Single : A 557 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 22 N GLU A 425 -36.036 -2.913 0.191 1.00 62.01 N ATOM 23 CA GLU A 425 -35.074 -2.449 1.173 1.00 45.25 C ATOM 24 C GLU A 425 -33.783 -2.090 0.466 1.00 12.34 C ATOM 25 O GLU A 425 -32.785 -1.735 1.090 1.00 4.03 O ATOM 26 CB GLU A 425 -34.789 -3.521 2.231 1.00 1.43 C ATOM 27 CG GLU A 425 -34.188 -4.803 1.664 1.00 12.53 C ATOM 28 CD GLU A 425 -33.673 -5.724 2.734 1.00 24.45 C ATOM 29 OE1 GLU A 425 -32.523 -5.543 3.179 1.00 1.22 O ATOM 30 OE2 GLU A 425 -34.405 -6.664 3.142 1.00 14.30 O ATOM 0 HA GLU A 425 -35.492 -1.578 1.678 1.00 45.25 H new ATOM 0 HB2 GLU A 425 -34.108 -3.110 2.976 1.00 1.43 H new ATOM 0 HB3 GLU A 425 -35.718 -3.764 2.748 1.00 1.43 H new ATOM 0 HG2 GLU A 425 -34.943 -5.324 1.074 1.00 12.53 H new ATOM 0 HG3 GLU A 425 -33.373 -4.549 0.986 1.00 12.53 H new ATOM 37 N GLN A 426 -33.822 -2.163 -0.831 1.00 53.31 N ATOM 38 CA GLN A 426 -32.670 -1.936 -1.630 1.00 41.34 C ATOM 39 C GLN A 426 -32.471 -0.457 -1.838 1.00 2.11 C ATOM 40 O GLN A 426 -33.366 0.239 -2.312 1.00 33.03 O ATOM 41 CB GLN A 426 -32.729 -2.671 -2.993 1.00 14.34 C ATOM 42 CG GLN A 426 -32.834 -4.207 -2.946 1.00 30.23 C ATOM 43 CD GLN A 426 -34.248 -4.765 -2.756 1.00 63.45 C ATOM 44 OE1 GLN A 426 -35.115 -4.159 -2.139 1.00 3.03 O ATOM 45 NE2 GLN A 426 -34.478 -5.930 -3.284 1.00 42.21 N ATOM 0 H GLN A 426 -34.664 -2.384 -1.362 1.00 53.31 H new ATOM 0 HA GLN A 426 -31.818 -2.349 -1.090 1.00 41.34 H new ATOM 0 HB2 GLN A 426 -33.585 -2.288 -3.549 1.00 14.34 H new ATOM 0 HB3 GLN A 426 -31.836 -2.408 -3.560 1.00 14.34 H new ATOM 0 HG2 GLN A 426 -32.424 -4.610 -3.872 1.00 30.23 H new ATOM 0 HG3 GLN A 426 -32.206 -4.572 -2.134 1.00 30.23 H new ATOM 0 HE21 GLN A 426 -33.739 -6.414 -3.793 1.00 42.21 H new ATOM 0 HE22 GLN A 426 -35.398 -6.360 -3.189 1.00 42.21 H new ATOM 54 N ARG A 427 -31.298 0.004 -1.493 1.00 13.03 N ATOM 55 CA ARG A 427 -30.962 1.399 -1.568 1.00 33.22 C ATOM 56 C ARG A 427 -29.761 1.565 -2.506 1.00 30.32 C ATOM 57 O ARG A 427 -28.989 0.630 -2.711 1.00 45.51 O ATOM 58 CB ARG A 427 -30.636 1.915 -0.165 1.00 33.33 C ATOM 59 CG ARG A 427 -30.546 3.432 -0.007 1.00 11.23 C ATOM 60 CD ARG A 427 -31.885 4.109 -0.272 1.00 71.54 C ATOM 61 NE ARG A 427 -32.958 3.592 0.593 1.00 62.55 N ATOM 62 CZ ARG A 427 -34.202 4.084 0.654 1.00 45.44 C ATOM 63 NH1 ARG A 427 -34.532 5.167 -0.045 1.00 73.41 N ATOM 64 NH2 ARG A 427 -35.113 3.482 1.416 1.00 4.14 N ATOM 0 H ARG A 427 -30.541 -0.586 -1.148 1.00 13.03 H new ATOM 0 HA ARG A 427 -31.800 1.976 -1.960 1.00 33.22 H new ATOM 0 HB2 ARG A 427 -31.397 1.544 0.522 1.00 33.33 H new ATOM 0 HB3 ARG A 427 -29.686 1.481 0.147 1.00 33.33 H new ATOM 0 HG2 ARG A 427 -30.210 3.673 1.002 1.00 11.23 H new ATOM 0 HG3 ARG A 427 -29.797 3.825 -0.695 1.00 11.23 H new ATOM 0 HD2 ARG A 427 -31.783 5.183 -0.116 1.00 71.54 H new ATOM 0 HD3 ARG A 427 -32.162 3.963 -1.316 1.00 71.54 H new ATOM 0 HE ARG A 427 -32.737 2.797 1.193 1.00 62.55 H new ATOM 0 HH11 ARG A 427 -33.836 5.627 -0.631 1.00 73.41 H new ATOM 0 HH12 ARG A 427 -35.481 5.537 0.006 1.00 73.41 H new ATOM 0 HH21 ARG A 427 -34.862 2.650 1.950 1.00 4.14 H new ATOM 0 HH22 ARG A 427 -36.062 3.853 1.466 1.00 4.14 H new ATOM 78 N GLU A 428 -29.637 2.725 -3.056 1.00 13.43 N ATOM 79 CA GLU A 428 -28.638 3.050 -4.072 1.00 53.11 C ATOM 80 C GLU A 428 -27.307 3.476 -3.442 1.00 62.45 C ATOM 81 O GLU A 428 -27.292 4.119 -2.381 1.00 60.03 O ATOM 82 CB GLU A 428 -29.206 4.130 -4.990 1.00 74.40 C ATOM 83 CG GLU A 428 -29.569 5.419 -4.273 1.00 64.23 C ATOM 84 CD GLU A 428 -30.533 6.263 -5.049 1.00 74.15 C ATOM 85 OE1 GLU A 428 -30.302 6.528 -6.243 1.00 34.12 O ATOM 86 OE2 GLU A 428 -31.585 6.633 -4.487 1.00 42.20 O ATOM 0 H GLU A 428 -30.238 3.514 -2.817 1.00 13.43 H new ATOM 0 HA GLU A 428 -28.419 2.160 -4.661 1.00 53.11 H new ATOM 0 HB2 GLU A 428 -28.476 4.352 -5.768 1.00 74.40 H new ATOM 0 HB3 GLU A 428 -30.094 3.740 -5.487 1.00 74.40 H new ATOM 0 HG2 GLU A 428 -30.003 5.180 -3.302 1.00 64.23 H new ATOM 0 HG3 GLU A 428 -28.661 5.992 -4.084 1.00 64.23 H new ATOM 93 N ILE A 429 -26.206 3.067 -4.052 1.00 30.53 N ATOM 94 CA ILE A 429 -24.885 3.393 -3.535 1.00 34.24 C ATOM 95 C ILE A 429 -24.446 4.781 -4.072 1.00 25.12 C ATOM 96 O ILE A 429 -24.591 5.050 -5.267 1.00 45.14 O ATOM 97 CB ILE A 429 -23.799 2.284 -3.895 1.00 4.41 C ATOM 98 CG1 ILE A 429 -24.091 0.915 -3.218 1.00 73.31 C ATOM 99 CG2 ILE A 429 -22.384 2.734 -3.543 1.00 22.40 C ATOM 100 CD1 ILE A 429 -25.293 0.158 -3.755 1.00 3.23 C ATOM 0 H ILE A 429 -26.200 2.509 -4.906 1.00 30.53 H new ATOM 0 HA ILE A 429 -24.952 3.423 -2.447 1.00 34.24 H new ATOM 0 HB ILE A 429 -23.869 2.150 -4.974 1.00 4.41 H new ATOM 0 HG12 ILE A 429 -23.210 0.283 -3.324 1.00 73.31 H new ATOM 0 HG13 ILE A 429 -24.237 1.082 -2.151 1.00 73.31 H new ATOM 0 HG21 ILE A 429 -21.676 1.948 -3.805 1.00 22.40 H new ATOM 0 HG22 ILE A 429 -22.142 3.640 -4.098 1.00 22.40 H new ATOM 0 HG23 ILE A 429 -22.322 2.936 -2.474 1.00 22.40 H new ATOM 0 HD11 ILE A 429 -25.404 -0.781 -3.212 1.00 3.23 H new ATOM 0 HD12 ILE A 429 -26.191 0.761 -3.624 1.00 3.23 H new ATOM 0 HD13 ILE A 429 -25.148 -0.051 -4.815 1.00 3.23 H new ATOM 112 N PRO A 430 -24.011 5.708 -3.187 1.00 65.33 N ATOM 113 CA PRO A 430 -23.494 7.025 -3.590 1.00 32.03 C ATOM 114 C PRO A 430 -22.102 6.934 -4.231 1.00 62.44 C ATOM 115 O PRO A 430 -21.361 5.978 -4.005 1.00 72.35 O ATOM 116 CB PRO A 430 -23.409 7.806 -2.272 1.00 0.05 C ATOM 117 CG PRO A 430 -24.140 6.978 -1.274 1.00 73.31 C ATOM 118 CD PRO A 430 -24.022 5.571 -1.738 1.00 31.21 C ATOM 0 HA PRO A 430 -24.134 7.492 -4.339 1.00 32.03 H new ATOM 0 HB2 PRO A 430 -22.372 7.959 -1.972 1.00 0.05 H new ATOM 0 HB3 PRO A 430 -23.861 8.793 -2.370 1.00 0.05 H new ATOM 0 HG2 PRO A 430 -23.710 7.097 -0.279 1.00 73.31 H new ATOM 0 HG3 PRO A 430 -25.185 7.280 -1.208 1.00 73.31 H new ATOM 0 HD2 PRO A 430 -23.111 5.099 -1.370 1.00 31.21 H new ATOM 0 HD3 PRO A 430 -24.858 4.961 -1.396 1.00 31.21 H new ATOM 126 N ASP A 431 -21.737 7.956 -4.973 1.00 53.00 N ATOM 127 CA ASP A 431 -20.466 7.999 -5.700 1.00 71.51 C ATOM 128 C ASP A 431 -19.446 8.851 -4.973 1.00 52.11 C ATOM 129 O ASP A 431 -18.471 9.314 -5.563 1.00 55.15 O ATOM 130 CB ASP A 431 -20.667 8.581 -7.093 1.00 3.35 C ATOM 131 CG ASP A 431 -21.450 7.705 -8.030 1.00 71.33 C ATOM 132 OD1 ASP A 431 -22.690 7.770 -8.024 1.00 71.10 O ATOM 133 OD2 ASP A 431 -20.828 6.976 -8.842 1.00 71.44 O ATOM 0 H ASP A 431 -22.310 8.791 -5.096 1.00 53.00 H new ATOM 0 HA ASP A 431 -20.101 6.974 -5.769 1.00 71.51 H new ATOM 0 HB2 ASP A 431 -21.177 9.540 -7.002 1.00 3.35 H new ATOM 0 HB3 ASP A 431 -19.690 8.780 -7.534 1.00 3.35 H new ATOM 138 N VAL A 432 -19.614 8.985 -3.670 1.00 52.24 N ATOM 139 CA VAL A 432 -18.741 9.843 -2.848 1.00 33.32 C ATOM 140 C VAL A 432 -17.385 9.123 -2.617 1.00 54.22 C ATOM 141 O VAL A 432 -16.425 9.664 -2.044 1.00 4.13 O ATOM 142 CB VAL A 432 -19.432 10.192 -1.491 1.00 3.04 C ATOM 143 CG1 VAL A 432 -18.675 11.275 -0.744 1.00 34.15 C ATOM 144 CG2 VAL A 432 -20.871 10.629 -1.719 1.00 4.44 C ATOM 0 H VAL A 432 -20.349 8.512 -3.144 1.00 52.24 H new ATOM 0 HA VAL A 432 -18.557 10.781 -3.372 1.00 33.32 H new ATOM 0 HB VAL A 432 -19.426 9.289 -0.880 1.00 3.04 H new ATOM 0 HG11 VAL A 432 -19.184 11.493 0.195 1.00 34.15 H new ATOM 0 HG12 VAL A 432 -17.661 10.933 -0.537 1.00 34.15 H new ATOM 0 HG13 VAL A 432 -18.636 12.178 -1.353 1.00 34.15 H new ATOM 0 HG21 VAL A 432 -21.335 10.868 -0.762 1.00 4.44 H new ATOM 0 HG22 VAL A 432 -20.886 11.511 -2.360 1.00 4.44 H new ATOM 0 HG23 VAL A 432 -21.425 9.822 -2.199 1.00 4.44 H new ATOM 154 N SER A 433 -17.337 7.921 -3.133 1.00 32.21 N ATOM 155 CA SER A 433 -16.216 7.017 -3.144 1.00 22.22 C ATOM 156 C SER A 433 -14.953 7.697 -3.709 1.00 65.13 C ATOM 157 O SER A 433 -13.834 7.448 -3.239 1.00 42.30 O ATOM 158 CB SER A 433 -16.663 5.865 -4.036 1.00 52.04 C ATOM 159 OG SER A 433 -18.016 5.533 -3.730 1.00 24.52 O ATOM 0 H SER A 433 -18.151 7.516 -3.595 1.00 32.21 H new ATOM 0 HA SER A 433 -15.948 6.685 -2.141 1.00 22.22 H new ATOM 0 HB2 SER A 433 -16.573 6.146 -5.085 1.00 52.04 H new ATOM 0 HB3 SER A 433 -16.020 4.999 -3.882 1.00 52.04 H new ATOM 0 HG SER A 433 -18.309 4.793 -4.302 1.00 24.52 H new ATOM 165 N THR A 434 -15.155 8.579 -4.666 1.00 24.44 N ATOM 166 CA THR A 434 -14.084 9.317 -5.294 1.00 34.42 C ATOM 167 C THR A 434 -13.313 10.192 -4.282 1.00 64.43 C ATOM 168 O THR A 434 -12.104 10.441 -4.451 1.00 54.50 O ATOM 169 CB THR A 434 -14.621 10.191 -6.475 1.00 55.14 C ATOM 170 OG1 THR A 434 -13.572 10.974 -7.061 1.00 73.22 O ATOM 171 CG2 THR A 434 -15.742 11.118 -6.025 1.00 54.35 C ATOM 0 H THR A 434 -16.080 8.805 -5.032 1.00 24.44 H new ATOM 0 HA THR A 434 -13.385 8.583 -5.694 1.00 34.42 H new ATOM 0 HB THR A 434 -15.014 9.499 -7.220 1.00 55.14 H new ATOM 0 HG1 THR A 434 -13.935 11.509 -7.797 1.00 73.22 H new ATOM 0 HG21 THR A 434 -16.088 11.708 -6.873 1.00 54.35 H new ATOM 0 HG22 THR A 434 -16.569 10.526 -5.633 1.00 54.35 H new ATOM 0 HG23 THR A 434 -15.372 11.785 -5.246 1.00 54.35 H new ATOM 179 N LEU A 435 -13.979 10.625 -3.212 1.00 12.34 N ATOM 180 CA LEU A 435 -13.342 11.572 -2.332 1.00 54.44 C ATOM 181 C LEU A 435 -12.513 10.883 -1.268 1.00 54.22 C ATOM 182 O LEU A 435 -11.332 11.208 -1.102 1.00 13.12 O ATOM 183 CB LEU A 435 -14.398 12.457 -1.651 1.00 30.21 C ATOM 184 CG LEU A 435 -15.337 13.246 -2.571 1.00 55.11 C ATOM 185 CD1 LEU A 435 -16.319 14.073 -1.756 1.00 60.45 C ATOM 186 CD2 LEU A 435 -14.548 14.139 -3.504 1.00 42.24 C ATOM 0 H LEU A 435 -14.923 10.342 -2.949 1.00 12.34 H new ATOM 0 HA LEU A 435 -12.678 12.184 -2.943 1.00 54.44 H new ATOM 0 HB2 LEU A 435 -15.007 11.824 -1.006 1.00 30.21 H new ATOM 0 HB3 LEU A 435 -13.881 13.166 -1.005 1.00 30.21 H new ATOM 0 HG LEU A 435 -15.900 12.531 -3.171 1.00 55.11 H new ATOM 0 HD11 LEU A 435 -16.976 14.625 -2.428 1.00 60.45 H new ATOM 0 HD12 LEU A 435 -16.916 13.413 -1.127 1.00 60.45 H new ATOM 0 HD13 LEU A 435 -15.770 14.775 -1.128 1.00 60.45 H new ATOM 0 HD21 LEU A 435 -15.234 14.689 -4.148 1.00 42.24 H new ATOM 0 HD22 LEU A 435 -13.955 14.843 -2.919 1.00 42.24 H new ATOM 0 HD23 LEU A 435 -13.885 13.529 -4.118 1.00 42.24 H new ATOM 198 N THR A 436 -13.073 9.875 -0.613 1.00 71.11 N ATOM 199 CA THR A 436 -12.388 9.153 0.465 1.00 14.12 C ATOM 200 C THR A 436 -13.251 7.937 0.849 1.00 4.43 C ATOM 201 O THR A 436 -14.468 7.953 0.615 1.00 52.50 O ATOM 202 CB THR A 436 -12.237 10.054 1.771 1.00 53.12 C ATOM 203 OG1 THR A 436 -11.705 11.347 1.472 1.00 24.33 O ATOM 204 CG2 THR A 436 -11.319 9.410 2.790 1.00 52.40 C ATOM 0 H THR A 436 -14.013 9.531 -0.809 1.00 71.11 H new ATOM 0 HA THR A 436 -11.397 8.869 0.110 1.00 14.12 H new ATOM 0 HB THR A 436 -13.244 10.152 2.177 1.00 53.12 H new ATOM 0 HG1 THR A 436 -11.179 11.301 0.647 1.00 24.33 H new ATOM 0 HG21 THR A 436 -11.240 10.053 3.667 1.00 52.40 H new ATOM 0 HG22 THR A 436 -11.725 8.442 3.085 1.00 52.40 H new ATOM 0 HG23 THR A 436 -10.330 9.271 2.352 1.00 52.40 H new ATOM 212 N TYR A 437 -12.616 6.893 1.388 1.00 75.30 N ATOM 213 CA TYR A 437 -13.308 5.731 1.961 1.00 71.33 C ATOM 214 C TYR A 437 -14.357 6.181 2.975 1.00 55.11 C ATOM 215 O TYR A 437 -15.529 5.853 2.837 1.00 15.13 O ATOM 216 CB TYR A 437 -12.275 4.798 2.646 1.00 2.15 C ATOM 217 CG TYR A 437 -12.852 3.638 3.460 1.00 15.52 C ATOM 218 CD1 TYR A 437 -13.125 2.426 2.875 1.00 53.21 C ATOM 219 CD2 TYR A 437 -13.095 3.768 4.821 1.00 35.31 C ATOM 220 CE1 TYR A 437 -13.633 1.367 3.610 1.00 41.33 C ATOM 221 CE2 TYR A 437 -13.603 2.722 5.566 1.00 70.10 C ATOM 222 CZ TYR A 437 -13.867 1.523 4.958 1.00 75.45 C ATOM 223 OH TYR A 437 -14.376 0.476 5.699 1.00 33.10 O ATOM 0 H TYR A 437 -11.599 6.828 1.440 1.00 75.30 H new ATOM 0 HA TYR A 437 -13.811 5.189 1.160 1.00 71.33 H new ATOM 0 HB2 TYR A 437 -11.622 4.386 1.877 1.00 2.15 H new ATOM 0 HB3 TYR A 437 -11.651 5.402 3.304 1.00 2.15 H new ATOM 0 HD1 TYR A 437 -12.940 2.295 1.819 1.00 53.21 H new ATOM 0 HD2 TYR A 437 -12.882 4.708 5.308 1.00 35.31 H new ATOM 0 HE1 TYR A 437 -13.844 0.424 3.128 1.00 41.33 H new ATOM 0 HE2 TYR A 437 -13.791 2.848 6.622 1.00 70.10 H new ATOM 0 HH TYR A 437 -14.479 0.756 6.633 1.00 33.10 H new ATOM 233 N ALA A 438 -13.922 6.970 3.968 1.00 34.22 N ATOM 234 CA ALA A 438 -14.801 7.458 5.035 1.00 43.11 C ATOM 235 C ALA A 438 -16.003 8.200 4.483 1.00 35.03 C ATOM 236 O ALA A 438 -17.117 7.990 4.935 1.00 61.22 O ATOM 237 CB ALA A 438 -14.039 8.349 6.003 1.00 70.25 C ATOM 0 H ALA A 438 -12.956 7.285 4.052 1.00 34.22 H new ATOM 0 HA ALA A 438 -15.165 6.582 5.572 1.00 43.11 H new ATOM 0 HB1 ALA A 438 -14.714 8.698 6.785 1.00 70.25 H new ATOM 0 HB2 ALA A 438 -13.224 7.783 6.453 1.00 70.25 H new ATOM 0 HB3 ALA A 438 -13.633 9.206 5.466 1.00 70.25 H new ATOM 243 N GLU A 439 -15.765 9.006 3.463 1.00 50.11 N ATOM 244 CA GLU A 439 -16.806 9.810 2.836 1.00 10.24 C ATOM 245 C GLU A 439 -17.904 8.934 2.249 1.00 33.34 C ATOM 246 O GLU A 439 -19.091 9.170 2.475 1.00 4.30 O ATOM 247 CB GLU A 439 -16.192 10.686 1.755 1.00 4.24 C ATOM 248 CG GLU A 439 -15.303 11.787 2.289 1.00 12.43 C ATOM 249 CD GLU A 439 -16.089 12.883 2.953 1.00 42.33 C ATOM 250 OE1 GLU A 439 -16.427 12.766 4.150 1.00 30.45 O ATOM 251 OE2 GLU A 439 -16.378 13.890 2.289 1.00 11.01 O ATOM 0 H GLU A 439 -14.843 9.123 3.043 1.00 50.11 H new ATOM 0 HA GLU A 439 -17.261 10.442 3.599 1.00 10.24 H new ATOM 0 HB2 GLU A 439 -15.610 10.059 1.080 1.00 4.24 H new ATOM 0 HB3 GLU A 439 -16.992 11.133 1.165 1.00 4.24 H new ATOM 0 HG2 GLU A 439 -14.596 11.366 3.004 1.00 12.43 H new ATOM 0 HG3 GLU A 439 -14.717 12.207 1.471 1.00 12.43 H new ATOM 258 N ALA A 440 -17.500 7.894 1.544 1.00 31.45 N ATOM 259 CA ALA A 440 -18.448 6.982 0.933 1.00 45.12 C ATOM 260 C ALA A 440 -19.136 6.140 1.984 1.00 14.42 C ATOM 261 O ALA A 440 -20.352 5.962 1.944 1.00 52.30 O ATOM 262 CB ALA A 440 -17.762 6.092 -0.073 1.00 32.12 C ATOM 0 H ALA A 440 -16.521 7.660 1.380 1.00 31.45 H new ATOM 0 HA ALA A 440 -19.200 7.578 0.416 1.00 45.12 H new ATOM 0 HB1 ALA A 440 -18.492 5.416 -0.519 1.00 32.12 H new ATOM 0 HB2 ALA A 440 -17.311 6.705 -0.853 1.00 32.12 H new ATOM 0 HB3 ALA A 440 -16.986 5.511 0.425 1.00 32.12 H new ATOM 268 N VAL A 441 -18.357 5.646 2.931 1.00 34.14 N ATOM 269 CA VAL A 441 -18.870 4.795 3.986 1.00 41.43 C ATOM 270 C VAL A 441 -19.894 5.514 4.850 1.00 23.22 C ATOM 271 O VAL A 441 -20.975 4.985 5.069 1.00 51.14 O ATOM 272 CB VAL A 441 -17.731 4.175 4.848 1.00 24.44 C ATOM 273 CG1 VAL A 441 -18.286 3.416 6.048 1.00 20.43 C ATOM 274 CG2 VAL A 441 -16.906 3.230 3.997 1.00 2.40 C ATOM 0 H VAL A 441 -17.354 5.824 2.989 1.00 34.14 H new ATOM 0 HA VAL A 441 -19.384 3.969 3.495 1.00 41.43 H new ATOM 0 HB VAL A 441 -17.109 4.990 5.218 1.00 24.44 H new ATOM 0 HG11 VAL A 441 -17.462 2.997 6.626 1.00 20.43 H new ATOM 0 HG12 VAL A 441 -18.860 4.097 6.676 1.00 20.43 H new ATOM 0 HG13 VAL A 441 -18.933 2.610 5.701 1.00 20.43 H new ATOM 0 HG21 VAL A 441 -16.109 2.797 4.602 1.00 2.40 H new ATOM 0 HG22 VAL A 441 -17.544 2.434 3.614 1.00 2.40 H new ATOM 0 HG23 VAL A 441 -16.470 3.779 3.162 1.00 2.40 H new ATOM 284 N LYS A 442 -19.581 6.724 5.300 1.00 54.13 N ATOM 285 CA LYS A 442 -20.505 7.495 6.134 1.00 23.33 C ATOM 286 C LYS A 442 -21.775 7.808 5.364 1.00 4.23 C ATOM 287 O LYS A 442 -22.878 7.713 5.903 1.00 12.51 O ATOM 288 CB LYS A 442 -19.869 8.801 6.643 1.00 15.34 C ATOM 289 CG LYS A 442 -18.659 8.628 7.560 1.00 53.22 C ATOM 290 CD LYS A 442 -19.006 7.850 8.818 1.00 2.21 C ATOM 291 CE LYS A 442 -17.808 7.742 9.749 1.00 70.24 C ATOM 292 NZ LYS A 442 -18.131 6.994 10.980 1.00 31.43 N ATOM 0 H LYS A 442 -18.697 7.194 5.104 1.00 54.13 H new ATOM 0 HA LYS A 442 -20.746 6.881 7.002 1.00 23.33 H new ATOM 0 HB2 LYS A 442 -19.568 9.398 5.782 1.00 15.34 H new ATOM 0 HB3 LYS A 442 -20.629 9.371 7.177 1.00 15.34 H new ATOM 0 HG2 LYS A 442 -17.866 8.110 7.020 1.00 53.22 H new ATOM 0 HG3 LYS A 442 -18.270 9.608 7.835 1.00 53.22 H new ATOM 0 HD2 LYS A 442 -19.829 8.341 9.337 1.00 2.21 H new ATOM 0 HD3 LYS A 442 -19.350 6.852 8.548 1.00 2.21 H new ATOM 0 HE2 LYS A 442 -16.988 7.247 9.229 1.00 70.24 H new ATOM 0 HE3 LYS A 442 -17.462 8.742 10.012 1.00 70.24 H new ATOM 0 HZ1 LYS A 442 -17.288 6.943 11.587 1.00 31.43 H new ATOM 0 HZ2 LYS A 442 -18.896 7.479 11.490 1.00 31.43 H new ATOM 0 HZ3 LYS A 442 -18.437 6.032 10.731 1.00 31.43 H new ATOM 306 N LYS A 443 -21.618 8.137 4.094 1.00 30.43 N ATOM 307 CA LYS A 443 -22.744 8.445 3.248 1.00 24.01 C ATOM 308 C LYS A 443 -23.618 7.205 3.023 1.00 2.41 C ATOM 309 O LYS A 443 -24.838 7.279 3.087 1.00 21.11 O ATOM 310 CB LYS A 443 -22.283 9.029 1.913 1.00 24.23 C ATOM 311 CG LYS A 443 -23.419 9.505 1.028 1.00 21.41 C ATOM 312 CD LYS A 443 -24.185 10.632 1.679 1.00 20.44 C ATOM 313 CE LYS A 443 -25.329 11.100 0.812 1.00 25.15 C ATOM 314 NZ LYS A 443 -26.039 12.230 1.425 1.00 52.35 N ATOM 0 H LYS A 443 -20.712 8.196 3.629 1.00 30.43 H new ATOM 0 HA LYS A 443 -23.347 9.197 3.757 1.00 24.01 H new ATOM 0 HB2 LYS A 443 -21.610 9.865 2.106 1.00 24.23 H new ATOM 0 HB3 LYS A 443 -21.708 8.274 1.376 1.00 24.23 H new ATOM 0 HG2 LYS A 443 -23.021 9.839 0.070 1.00 21.41 H new ATOM 0 HG3 LYS A 443 -24.094 8.675 0.821 1.00 21.41 H new ATOM 0 HD2 LYS A 443 -24.570 10.301 2.643 1.00 20.44 H new ATOM 0 HD3 LYS A 443 -23.511 11.466 1.874 1.00 20.44 H new ATOM 0 HE2 LYS A 443 -24.949 11.395 -0.166 1.00 25.15 H new ATOM 0 HE3 LYS A 443 -26.024 10.277 0.649 1.00 25.15 H new ATOM 0 HZ1 LYS A 443 -26.819 12.528 0.805 1.00 52.35 H new ATOM 0 HZ2 LYS A 443 -26.422 11.940 2.348 1.00 52.35 H new ATOM 0 HZ3 LYS A 443 -25.380 13.023 1.557 1.00 52.35 H new ATOM 328 N LEU A 444 -22.986 6.069 2.779 1.00 74.44 N ATOM 329 CA LEU A 444 -23.708 4.821 2.566 1.00 71.13 C ATOM 330 C LEU A 444 -24.368 4.377 3.879 1.00 60.43 C ATOM 331 O LEU A 444 -25.460 3.795 3.887 1.00 34.42 O ATOM 332 CB LEU A 444 -22.772 3.735 2.046 1.00 4.11 C ATOM 333 CG LEU A 444 -23.456 2.476 1.521 1.00 54.30 C ATOM 334 CD1 LEU A 444 -24.226 2.772 0.252 1.00 24.12 C ATOM 335 CD2 LEU A 444 -22.463 1.363 1.292 1.00 60.54 C ATOM 0 H LEU A 444 -21.971 5.983 2.723 1.00 74.44 H new ATOM 0 HA LEU A 444 -24.480 4.986 1.815 1.00 71.13 H new ATOM 0 HB2 LEU A 444 -22.163 4.157 1.247 1.00 4.11 H new ATOM 0 HB3 LEU A 444 -22.092 3.450 2.849 1.00 4.11 H new ATOM 0 HG LEU A 444 -24.161 2.142 2.283 1.00 54.30 H new ATOM 0 HD11 LEU A 444 -24.705 1.860 -0.104 1.00 24.12 H new ATOM 0 HD12 LEU A 444 -24.987 3.526 0.455 1.00 24.12 H new ATOM 0 HD13 LEU A 444 -23.542 3.144 -0.511 1.00 24.12 H new ATOM 0 HD21 LEU A 444 -22.984 0.482 0.918 1.00 60.54 H new ATOM 0 HD22 LEU A 444 -21.720 1.683 0.561 1.00 60.54 H new ATOM 0 HD23 LEU A 444 -21.966 1.120 2.231 1.00 60.54 H new ATOM 347 N THR A 445 -23.703 4.675 4.977 1.00 63.44 N ATOM 348 CA THR A 445 -24.232 4.443 6.304 1.00 13.41 C ATOM 349 C THR A 445 -25.510 5.292 6.498 1.00 43.34 C ATOM 350 O THR A 445 -26.534 4.809 6.999 1.00 32.41 O ATOM 351 CB THR A 445 -23.152 4.792 7.375 1.00 70.54 C ATOM 352 OG1 THR A 445 -22.016 3.908 7.226 1.00 25.54 O ATOM 353 CG2 THR A 445 -23.697 4.696 8.789 1.00 13.53 C ATOM 0 H THR A 445 -22.771 5.089 4.972 1.00 63.44 H new ATOM 0 HA THR A 445 -24.493 3.391 6.423 1.00 13.41 H new ATOM 0 HB THR A 445 -22.846 5.825 7.212 1.00 70.54 H new ATOM 0 HG1 THR A 445 -21.389 4.288 6.576 1.00 25.54 H new ATOM 0 HG21 THR A 445 -22.910 4.947 9.500 1.00 13.53 H new ATOM 0 HG22 THR A 445 -24.528 5.391 8.907 1.00 13.53 H new ATOM 0 HG23 THR A 445 -24.045 3.680 8.977 1.00 13.53 H new ATOM 361 N ALA A 446 -25.460 6.532 6.014 1.00 31.41 N ATOM 362 CA ALA A 446 -26.596 7.448 6.057 1.00 13.23 C ATOM 363 C ALA A 446 -27.702 6.994 5.104 1.00 54.13 C ATOM 364 O ALA A 446 -28.857 7.406 5.231 1.00 52.15 O ATOM 365 CB ALA A 446 -26.153 8.865 5.722 1.00 32.12 C ATOM 0 H ALA A 446 -24.627 6.930 5.580 1.00 31.41 H new ATOM 0 HA ALA A 446 -26.997 7.440 7.070 1.00 13.23 H new ATOM 0 HB1 ALA A 446 -27.013 9.533 5.759 1.00 32.12 H new ATOM 0 HB2 ALA A 446 -25.407 9.193 6.445 1.00 32.12 H new ATOM 0 HB3 ALA A 446 -25.721 8.884 4.721 1.00 32.12 H new ATOM 371 N ALA A 447 -27.348 6.148 4.150 1.00 1.14 N ATOM 372 CA ALA A 447 -28.316 5.602 3.212 1.00 33.14 C ATOM 373 C ALA A 447 -29.062 4.431 3.852 1.00 45.14 C ATOM 374 O ALA A 447 -30.078 3.970 3.342 1.00 12.41 O ATOM 375 CB ALA A 447 -27.632 5.176 1.920 1.00 12.32 C ATOM 0 H ALA A 447 -26.392 5.823 4.004 1.00 1.14 H new ATOM 0 HA ALA A 447 -29.041 6.377 2.963 1.00 33.14 H new ATOM 0 HB1 ALA A 447 -28.374 4.770 1.232 1.00 12.32 H new ATOM 0 HB2 ALA A 447 -27.147 6.039 1.463 1.00 12.32 H new ATOM 0 HB3 ALA A 447 -26.885 4.413 2.138 1.00 12.32 H new ATOM 381 N GLY A 448 -28.539 3.960 4.970 1.00 3.43 N ATOM 382 CA GLY A 448 -29.209 2.931 5.720 1.00 32.32 C ATOM 383 C GLY A 448 -28.425 1.651 5.811 1.00 34.25 C ATOM 384 O GLY A 448 -28.811 0.743 6.541 1.00 43.31 O ATOM 0 H GLY A 448 -27.656 4.276 5.371 1.00 3.43 H new ATOM 0 HA2 GLY A 448 -29.410 3.298 6.727 1.00 32.32 H new ATOM 0 HA3 GLY A 448 -30.174 2.725 5.258 1.00 32.32 H new ATOM 388 N PHE A 449 -27.324 1.576 5.100 1.00 62.52 N ATOM 389 CA PHE A 449 -26.537 0.355 5.057 1.00 22.21 C ATOM 390 C PHE A 449 -25.737 0.124 6.311 1.00 10.15 C ATOM 391 O PHE A 449 -25.119 1.045 6.869 1.00 41.24 O ATOM 392 CB PHE A 449 -25.606 0.322 3.860 1.00 63.52 C ATOM 393 CG PHE A 449 -26.294 0.179 2.542 1.00 54.25 C ATOM 394 CD1 PHE A 449 -26.775 1.282 1.873 1.00 64.04 C ATOM 395 CD2 PHE A 449 -26.432 -1.066 1.960 1.00 11.12 C ATOM 396 CE1 PHE A 449 -27.382 1.153 0.650 1.00 11.32 C ATOM 397 CE2 PHE A 449 -27.043 -1.203 0.736 1.00 44.42 C ATOM 398 CZ PHE A 449 -27.518 -0.092 0.078 1.00 42.22 C ATOM 0 H PHE A 449 -26.949 2.343 4.542 1.00 62.52 H new ATOM 0 HA PHE A 449 -27.267 -0.449 4.968 1.00 22.21 H new ATOM 0 HB2 PHE A 449 -25.016 1.238 3.850 1.00 63.52 H new ATOM 0 HB3 PHE A 449 -24.907 -0.506 3.982 1.00 63.52 H new ATOM 0 HD1 PHE A 449 -26.673 2.261 2.317 1.00 64.04 H new ATOM 0 HD2 PHE A 449 -26.056 -1.940 2.471 1.00 11.12 H new ATOM 0 HE1 PHE A 449 -27.753 2.027 0.136 1.00 11.32 H new ATOM 0 HE2 PHE A 449 -27.150 -2.181 0.292 1.00 44.42 H new ATOM 0 HZ PHE A 449 -27.996 -0.196 -0.885 1.00 42.22 H new ATOM 408 N GLY A 450 -25.756 -1.102 6.750 1.00 60.23 N ATOM 409 CA GLY A 450 -24.978 -1.499 7.871 1.00 64.21 C ATOM 410 C GLY A 450 -24.245 -2.764 7.567 1.00 71.51 C ATOM 411 O GLY A 450 -23.923 -3.540 8.458 1.00 61.33 O ATOM 0 H GLY A 450 -26.314 -1.849 6.336 1.00 60.23 H new ATOM 0 HA2 GLY A 450 -24.269 -0.712 8.128 1.00 64.21 H new ATOM 0 HA3 GLY A 450 -25.623 -1.643 8.738 1.00 64.21 H new ATOM 415 N ARG A 451 -23.993 -2.989 6.298 1.00 2.32 N ATOM 416 CA ARG A 451 -23.297 -4.169 5.882 1.00 75.34 C ATOM 417 C ARG A 451 -22.204 -3.746 4.901 1.00 25.41 C ATOM 418 O ARG A 451 -22.497 -3.247 3.814 1.00 71.11 O ATOM 419 CB ARG A 451 -24.276 -5.125 5.205 1.00 13.34 C ATOM 420 CG ARG A 451 -23.815 -6.573 5.131 1.00 21.34 C ATOM 421 CD ARG A 451 -24.105 -7.335 6.424 1.00 64.42 C ATOM 422 NE ARG A 451 -23.424 -6.785 7.604 1.00 23.21 N ATOM 423 CZ ARG A 451 -23.847 -6.920 8.868 1.00 13.23 C ATOM 424 NH1 ARG A 451 -24.979 -7.579 9.137 1.00 1.02 N ATOM 425 NH2 ARG A 451 -23.138 -6.388 9.860 1.00 72.01 N ATOM 0 H ARG A 451 -24.264 -2.364 5.539 1.00 2.32 H new ATOM 0 HA ARG A 451 -22.854 -4.680 6.737 1.00 75.34 H new ATOM 0 HB2 ARG A 451 -25.225 -5.089 5.740 1.00 13.34 H new ATOM 0 HB3 ARG A 451 -24.467 -4.768 4.193 1.00 13.34 H new ATOM 0 HG2 ARG A 451 -24.313 -7.070 4.298 1.00 21.34 H new ATOM 0 HG3 ARG A 451 -22.745 -6.602 4.925 1.00 21.34 H new ATOM 0 HD2 ARG A 451 -25.180 -7.332 6.603 1.00 64.42 H new ATOM 0 HD3 ARG A 451 -23.806 -8.375 6.296 1.00 64.42 H new ATOM 0 HE ARG A 451 -22.563 -6.260 7.449 1.00 23.21 H new ATOM 0 HH11 ARG A 451 -25.527 -7.983 8.377 1.00 1.02 H new ATOM 0 HH12 ARG A 451 -25.295 -7.678 10.102 1.00 1.02 H new ATOM 0 HH21 ARG A 451 -22.277 -5.880 9.656 1.00 72.01 H new ATOM 0 HH22 ARG A 451 -23.455 -6.488 10.824 1.00 72.01 H new ATOM 439 N PHE A 452 -20.966 -3.943 5.280 1.00 10.34 N ATOM 440 CA PHE A 452 -19.827 -3.498 4.488 1.00 24.25 C ATOM 441 C PHE A 452 -18.738 -4.544 4.521 1.00 13.23 C ATOM 442 O PHE A 452 -18.609 -5.283 5.502 1.00 13.03 O ATOM 443 CB PHE A 452 -19.207 -2.204 5.072 1.00 51.31 C ATOM 444 CG PHE A 452 -20.078 -0.966 5.105 1.00 72.31 C ATOM 445 CD1 PHE A 452 -21.044 -0.792 6.090 1.00 71.11 C ATOM 446 CD2 PHE A 452 -19.905 0.035 4.169 1.00 21.44 C ATOM 447 CE1 PHE A 452 -21.817 0.348 6.131 1.00 20.14 C ATOM 448 CE2 PHE A 452 -20.673 1.181 4.211 1.00 63.52 C ATOM 449 CZ PHE A 452 -21.631 1.336 5.191 1.00 64.31 C ATOM 0 H PHE A 452 -20.710 -4.416 6.147 1.00 10.34 H new ATOM 0 HA PHE A 452 -20.192 -3.323 3.476 1.00 24.25 H new ATOM 0 HB2 PHE A 452 -18.884 -2.416 6.091 1.00 51.31 H new ATOM 0 HB3 PHE A 452 -18.311 -1.970 4.496 1.00 51.31 H new ATOM 0 HD1 PHE A 452 -21.191 -1.561 6.834 1.00 71.11 H new ATOM 0 HD2 PHE A 452 -19.160 -0.080 3.395 1.00 21.44 H new ATOM 0 HE1 PHE A 452 -22.567 0.466 6.899 1.00 20.14 H new ATOM 0 HE2 PHE A 452 -20.524 1.958 3.475 1.00 63.52 H new ATOM 0 HZ PHE A 452 -22.234 2.231 5.221 1.00 64.31 H new ATOM 459 N LYS A 453 -17.980 -4.610 3.470 1.00 53.11 N ATOM 460 CA LYS A 453 -16.803 -5.431 3.405 1.00 53.00 C ATOM 461 C LYS A 453 -15.711 -4.567 2.813 1.00 70.31 C ATOM 462 O LYS A 453 -15.883 -4.020 1.721 1.00 61.30 O ATOM 463 CB LYS A 453 -17.039 -6.639 2.501 1.00 54.32 C ATOM 464 CG LYS A 453 -15.941 -7.706 2.550 1.00 42.31 C ATOM 465 CD LYS A 453 -15.832 -8.351 3.936 1.00 45.44 C ATOM 466 CE LYS A 453 -17.134 -9.032 4.344 1.00 31.23 C ATOM 467 NZ LYS A 453 -17.072 -9.589 5.698 1.00 63.32 N ATOM 0 H LYS A 453 -18.163 -4.085 2.615 1.00 53.11 H new ATOM 0 HA LYS A 453 -16.537 -5.802 4.395 1.00 53.00 H new ATOM 0 HB2 LYS A 453 -17.987 -7.101 2.777 1.00 54.32 H new ATOM 0 HB3 LYS A 453 -17.141 -6.291 1.473 1.00 54.32 H new ATOM 0 HG2 LYS A 453 -16.149 -8.476 1.807 1.00 42.31 H new ATOM 0 HG3 LYS A 453 -14.985 -7.256 2.283 1.00 42.31 H new ATOM 0 HD2 LYS A 453 -15.024 -9.082 3.935 1.00 45.44 H new ATOM 0 HD3 LYS A 453 -15.573 -7.590 4.672 1.00 45.44 H new ATOM 0 HE2 LYS A 453 -17.951 -8.312 4.287 1.00 31.23 H new ATOM 0 HE3 LYS A 453 -17.361 -9.829 3.636 1.00 31.23 H new ATOM 0 HZ1 LYS A 453 -17.980 -10.041 5.929 1.00 63.32 H new ATOM 0 HZ2 LYS A 453 -16.311 -10.296 5.748 1.00 63.32 H new ATOM 0 HZ3 LYS A 453 -16.882 -8.826 6.379 1.00 63.32 H new ATOM 481 N GLN A 454 -14.630 -4.419 3.516 1.00 42.13 N ATOM 482 CA GLN A 454 -13.547 -3.585 3.055 1.00 71.23 C ATOM 483 C GLN A 454 -12.505 -4.424 2.340 1.00 55.13 C ATOM 484 O GLN A 454 -11.983 -5.386 2.901 1.00 2.34 O ATOM 485 CB GLN A 454 -12.900 -2.834 4.226 1.00 74.33 C ATOM 486 CG GLN A 454 -11.766 -1.898 3.808 1.00 64.04 C ATOM 487 CD GLN A 454 -11.070 -1.248 4.985 1.00 30.32 C ATOM 488 OE1 GLN A 454 -10.988 -1.813 6.069 1.00 21.40 O ATOM 489 NE2 GLN A 454 -10.548 -0.071 4.782 1.00 22.32 N ATOM 0 H GLN A 454 -14.468 -4.866 4.418 1.00 42.13 H new ATOM 0 HA GLN A 454 -13.955 -2.853 2.358 1.00 71.23 H new ATOM 0 HB2 GLN A 454 -13.666 -2.254 4.741 1.00 74.33 H new ATOM 0 HB3 GLN A 454 -12.514 -3.560 4.942 1.00 74.33 H new ATOM 0 HG2 GLN A 454 -11.035 -2.459 3.226 1.00 64.04 H new ATOM 0 HG3 GLN A 454 -12.165 -1.122 3.155 1.00 64.04 H new ATOM 0 HE21 GLN A 454 -10.633 0.374 3.868 1.00 22.32 H new ATOM 0 HE22 GLN A 454 -10.055 0.405 5.537 1.00 22.32 H new ATOM 498 N ALA A 455 -12.223 -4.072 1.119 1.00 33.32 N ATOM 499 CA ALA A 455 -11.199 -4.717 0.342 1.00 13.23 C ATOM 500 C ALA A 455 -10.354 -3.639 -0.278 1.00 73.40 C ATOM 501 O ALA A 455 -10.836 -2.534 -0.486 1.00 62.21 O ATOM 502 CB ALA A 455 -11.821 -5.588 -0.739 1.00 43.23 C ATOM 0 H ALA A 455 -12.703 -3.319 0.626 1.00 33.32 H new ATOM 0 HA ALA A 455 -10.591 -5.362 0.976 1.00 13.23 H new ATOM 0 HB1 ALA A 455 -11.032 -6.069 -1.318 1.00 43.23 H new ATOM 0 HB2 ALA A 455 -12.447 -6.350 -0.276 1.00 43.23 H new ATOM 0 HB3 ALA A 455 -12.430 -4.970 -1.399 1.00 43.23 H new ATOM 508 N ASN A 456 -9.107 -3.907 -0.537 1.00 32.24 N ATOM 509 CA ASN A 456 -8.264 -2.908 -1.165 1.00 73.12 C ATOM 510 C ASN A 456 -7.398 -3.545 -2.217 1.00 52.14 C ATOM 511 O ASN A 456 -6.949 -4.686 -2.065 1.00 73.33 O ATOM 512 CB ASN A 456 -7.415 -2.106 -0.143 1.00 10.33 C ATOM 513 CG ASN A 456 -6.327 -2.906 0.559 1.00 45.40 C ATOM 514 OD1 ASN A 456 -5.192 -2.992 0.085 1.00 63.21 O ATOM 515 ND2 ASN A 456 -6.640 -3.454 1.692 1.00 4.24 N ATOM 0 H ASN A 456 -8.648 -4.794 -0.330 1.00 32.24 H new ATOM 0 HA ASN A 456 -8.923 -2.183 -1.642 1.00 73.12 H new ATOM 0 HB2 ASN A 456 -6.951 -1.266 -0.659 1.00 10.33 H new ATOM 0 HB3 ASN A 456 -8.082 -1.688 0.611 1.00 10.33 H new ATOM 0 HD21 ASN A 456 -5.938 -3.974 2.218 1.00 4.24 H new ATOM 0 HD22 ASN A 456 -7.588 -3.365 2.057 1.00 4.24 H new ATOM 522 N SER A 457 -7.180 -2.834 -3.276 1.00 64.35 N ATOM 523 CA SER A 457 -6.402 -3.326 -4.372 1.00 43.14 C ATOM 524 C SER A 457 -5.254 -2.359 -4.648 1.00 44.44 C ATOM 525 O SER A 457 -5.392 -1.157 -4.372 1.00 43.14 O ATOM 526 CB SER A 457 -7.303 -3.459 -5.603 1.00 0.12 C ATOM 527 OG SER A 457 -8.405 -4.312 -5.324 1.00 24.13 O ATOM 0 H SER A 457 -7.539 -1.888 -3.408 1.00 64.35 H new ATOM 0 HA SER A 457 -5.985 -4.304 -4.132 1.00 43.14 H new ATOM 0 HB2 SER A 457 -7.664 -2.476 -5.905 1.00 0.12 H new ATOM 0 HB3 SER A 457 -6.729 -3.858 -6.439 1.00 0.12 H new ATOM 0 HG SER A 457 -8.972 -4.385 -6.120 1.00 24.13 H new ATOM 533 N PRO A 458 -4.098 -2.858 -5.142 1.00 62.54 N ATOM 534 CA PRO A 458 -2.973 -2.003 -5.497 1.00 10.21 C ATOM 535 C PRO A 458 -3.340 -1.112 -6.678 1.00 64.45 C ATOM 536 O PRO A 458 -3.759 -1.598 -7.742 1.00 44.05 O ATOM 537 CB PRO A 458 -1.855 -2.984 -5.891 1.00 55.11 C ATOM 538 CG PRO A 458 -2.294 -4.309 -5.371 1.00 74.44 C ATOM 539 CD PRO A 458 -3.791 -4.281 -5.382 1.00 42.10 C ATOM 0 HA PRO A 458 -2.677 -1.341 -4.683 1.00 10.21 H new ATOM 0 HB2 PRO A 458 -1.718 -3.011 -6.972 1.00 55.11 H new ATOM 0 HB3 PRO A 458 -0.900 -2.688 -5.457 1.00 55.11 H new ATOM 0 HG2 PRO A 458 -1.914 -5.118 -5.995 1.00 74.44 H new ATOM 0 HG3 PRO A 458 -1.914 -4.478 -4.363 1.00 74.44 H new ATOM 0 HD2 PRO A 458 -4.194 -4.626 -6.334 1.00 42.10 H new ATOM 0 HD3 PRO A 458 -4.212 -4.921 -4.607 1.00 42.10 H new ATOM 547 N SER A 459 -3.226 0.153 -6.483 1.00 33.53 N ATOM 548 CA SER A 459 -3.558 1.118 -7.465 1.00 63.23 C ATOM 549 C SER A 459 -2.438 2.157 -7.526 1.00 71.12 C ATOM 550 O SER A 459 -1.430 2.040 -6.802 1.00 74.11 O ATOM 551 CB SER A 459 -4.918 1.760 -7.109 1.00 23.15 C ATOM 552 OG SER A 459 -5.401 2.586 -8.158 1.00 33.24 O ATOM 0 H SER A 459 -2.889 0.556 -5.609 1.00 33.53 H new ATOM 0 HA SER A 459 -3.655 0.658 -8.448 1.00 63.23 H new ATOM 0 HB2 SER A 459 -5.646 0.977 -6.899 1.00 23.15 H new ATOM 0 HB3 SER A 459 -4.814 2.351 -6.199 1.00 23.15 H new ATOM 0 HG SER A 459 -6.263 2.974 -7.899 1.00 33.24 H new ATOM 558 N THR A 460 -2.600 3.117 -8.395 1.00 34.13 N ATOM 559 CA THR A 460 -1.673 4.180 -8.580 1.00 74.31 C ATOM 560 C THR A 460 -1.602 5.069 -7.323 1.00 52.24 C ATOM 561 O THR A 460 -2.626 5.323 -6.661 1.00 32.31 O ATOM 562 CB THR A 460 -2.039 5.031 -9.843 1.00 62.44 C ATOM 563 OG1 THR A 460 -1.211 6.198 -9.932 1.00 71.42 O ATOM 564 CG2 THR A 460 -3.502 5.449 -9.838 1.00 62.23 C ATOM 0 H THR A 460 -3.411 3.175 -9.011 1.00 34.13 H new ATOM 0 HA THR A 460 -0.688 3.742 -8.743 1.00 74.31 H new ATOM 0 HB THR A 460 -1.864 4.397 -10.712 1.00 62.44 H new ATOM 0 HG1 THR A 460 -1.456 6.713 -10.729 1.00 71.42 H new ATOM 0 HG21 THR A 460 -3.715 6.037 -10.730 1.00 62.23 H new ATOM 0 HG22 THR A 460 -4.134 4.561 -9.829 1.00 62.23 H new ATOM 0 HG23 THR A 460 -3.706 6.049 -8.951 1.00 62.23 H new ATOM 572 N PRO A 461 -0.381 5.534 -6.977 1.00 3.12 N ATOM 573 CA PRO A 461 -0.124 6.432 -5.834 1.00 50.44 C ATOM 574 C PRO A 461 -1.027 7.674 -5.844 1.00 2.14 C ATOM 575 O PRO A 461 -1.389 8.213 -4.792 1.00 54.22 O ATOM 576 CB PRO A 461 1.335 6.850 -6.041 1.00 11.01 C ATOM 577 CG PRO A 461 1.945 5.710 -6.773 1.00 21.21 C ATOM 578 CD PRO A 461 0.868 5.177 -7.675 1.00 72.31 C ATOM 0 HA PRO A 461 -0.322 5.940 -4.882 1.00 50.44 H new ATOM 0 HB2 PRO A 461 1.406 7.774 -6.614 1.00 11.01 H new ATOM 0 HB3 PRO A 461 1.837 7.026 -5.090 1.00 11.01 H new ATOM 0 HG2 PRO A 461 2.812 6.034 -7.349 1.00 21.21 H new ATOM 0 HG3 PRO A 461 2.291 4.942 -6.081 1.00 21.21 H new ATOM 0 HD2 PRO A 461 0.916 5.628 -8.666 1.00 72.31 H new ATOM 0 HD3 PRO A 461 0.957 4.099 -7.811 1.00 72.31 H new ATOM 586 N GLU A 462 -1.415 8.086 -7.032 1.00 74.30 N ATOM 587 CA GLU A 462 -2.221 9.272 -7.227 1.00 64.12 C ATOM 588 C GLU A 462 -3.676 9.070 -6.747 1.00 23.12 C ATOM 589 O GLU A 462 -4.370 10.036 -6.408 1.00 42.33 O ATOM 590 CB GLU A 462 -2.192 9.665 -8.700 1.00 55.04 C ATOM 591 CG GLU A 462 -0.782 9.862 -9.243 1.00 51.03 C ATOM 592 CD GLU A 462 -0.768 10.276 -10.687 1.00 62.10 C ATOM 593 OE1 GLU A 462 -0.868 9.400 -11.566 1.00 52.54 O ATOM 594 OE2 GLU A 462 -0.653 11.488 -10.969 1.00 4.13 O ATOM 0 H GLU A 462 -1.177 7.602 -7.898 1.00 74.30 H new ATOM 0 HA GLU A 462 -1.797 10.075 -6.623 1.00 64.12 H new ATOM 0 HB2 GLU A 462 -2.695 8.894 -9.285 1.00 55.04 H new ATOM 0 HB3 GLU A 462 -2.758 10.587 -8.834 1.00 55.04 H new ATOM 0 HG2 GLU A 462 -0.271 10.618 -8.648 1.00 51.03 H new ATOM 0 HG3 GLU A 462 -0.221 8.934 -9.130 1.00 51.03 H new ATOM 601 N LEU A 463 -4.132 7.828 -6.702 1.00 32.31 N ATOM 602 CA LEU A 463 -5.507 7.537 -6.284 1.00 72.42 C ATOM 603 C LEU A 463 -5.571 6.882 -4.911 1.00 33.21 C ATOM 604 O LEU A 463 -6.639 6.452 -4.472 1.00 22.44 O ATOM 605 CB LEU A 463 -6.282 6.693 -7.329 1.00 24.33 C ATOM 606 CG LEU A 463 -6.916 7.445 -8.531 1.00 14.42 C ATOM 607 CD1 LEU A 463 -5.885 8.134 -9.410 1.00 10.53 C ATOM 608 CD2 LEU A 463 -7.771 6.497 -9.358 1.00 4.31 C ATOM 0 H LEU A 463 -3.580 7.006 -6.947 1.00 32.31 H new ATOM 0 HA LEU A 463 -6.001 8.506 -6.213 1.00 72.42 H new ATOM 0 HB2 LEU A 463 -5.601 5.940 -7.725 1.00 24.33 H new ATOM 0 HB3 LEU A 463 -7.078 6.161 -6.808 1.00 24.33 H new ATOM 0 HG LEU A 463 -7.546 8.230 -8.113 1.00 14.42 H new ATOM 0 HD11 LEU A 463 -6.389 8.642 -10.232 1.00 10.53 H new ATOM 0 HD12 LEU A 463 -5.331 8.863 -8.818 1.00 10.53 H new ATOM 0 HD13 LEU A 463 -5.194 7.392 -9.811 1.00 10.53 H new ATOM 0 HD21 LEU A 463 -8.208 7.039 -10.196 1.00 4.31 H new ATOM 0 HD22 LEU A 463 -7.151 5.684 -9.735 1.00 4.31 H new ATOM 0 HD23 LEU A 463 -8.567 6.088 -8.736 1.00 4.31 H new ATOM 620 N VAL A 464 -4.447 6.831 -4.227 1.00 24.34 N ATOM 621 CA VAL A 464 -4.395 6.241 -2.887 1.00 3.42 C ATOM 622 C VAL A 464 -5.313 6.993 -1.922 1.00 52.32 C ATOM 623 O VAL A 464 -5.345 8.234 -1.907 1.00 42.32 O ATOM 624 CB VAL A 464 -2.946 6.212 -2.319 1.00 74.41 C ATOM 625 CG1 VAL A 464 -2.902 5.639 -0.902 1.00 42.32 C ATOM 626 CG2 VAL A 464 -2.061 5.400 -3.218 1.00 35.25 C ATOM 0 H VAL A 464 -3.554 7.188 -4.568 1.00 24.34 H new ATOM 0 HA VAL A 464 -4.742 5.212 -2.982 1.00 3.42 H new ATOM 0 HB VAL A 464 -2.588 7.241 -2.276 1.00 74.41 H new ATOM 0 HG11 VAL A 464 -1.873 5.636 -0.542 1.00 42.32 H new ATOM 0 HG12 VAL A 464 -3.515 6.253 -0.242 1.00 42.32 H new ATOM 0 HG13 VAL A 464 -3.286 4.619 -0.910 1.00 42.32 H new ATOM 0 HG21 VAL A 464 -1.049 5.384 -2.814 1.00 35.25 H new ATOM 0 HG22 VAL A 464 -2.443 4.381 -3.281 1.00 35.25 H new ATOM 0 HG23 VAL A 464 -2.048 5.844 -4.213 1.00 35.25 H new ATOM 636 N GLY A 465 -6.083 6.249 -1.171 1.00 2.32 N ATOM 637 CA GLY A 465 -6.926 6.839 -0.162 1.00 11.12 C ATOM 638 C GLY A 465 -8.366 6.975 -0.588 1.00 44.41 C ATOM 639 O GLY A 465 -9.255 7.172 0.258 1.00 14.02 O ATOM 0 H GLY A 465 -6.144 5.233 -1.238 1.00 2.32 H new ATOM 0 HA2 GLY A 465 -6.878 6.231 0.741 1.00 11.12 H new ATOM 0 HA3 GLY A 465 -6.537 7.824 0.096 1.00 11.12 H new ATOM 643 N LYS A 466 -8.626 6.869 -1.872 1.00 61.05 N ATOM 644 CA LYS A 466 -9.986 6.962 -2.330 1.00 41.21 C ATOM 645 C LYS A 466 -10.498 5.592 -2.668 1.00 11.43 C ATOM 646 O LYS A 466 -9.732 4.626 -2.748 1.00 2.21 O ATOM 647 CB LYS A 466 -10.150 7.900 -3.540 1.00 31.51 C ATOM 648 CG LYS A 466 -9.492 7.411 -4.829 1.00 21.01 C ATOM 649 CD LYS A 466 -9.730 8.340 -6.035 1.00 22.32 C ATOM 650 CE LYS A 466 -8.950 9.671 -5.973 1.00 73.55 C ATOM 651 NZ LYS A 466 -9.378 10.560 -4.878 1.00 4.10 N ATOM 0 H LYS A 466 -7.928 6.722 -2.601 1.00 61.05 H new ATOM 0 HA LYS A 466 -10.570 7.394 -1.518 1.00 41.21 H new ATOM 0 HB2 LYS A 466 -11.214 8.046 -3.726 1.00 31.51 H new ATOM 0 HB3 LYS A 466 -9.734 8.875 -3.284 1.00 31.51 H new ATOM 0 HG2 LYS A 466 -8.419 7.311 -4.664 1.00 21.01 H new ATOM 0 HG3 LYS A 466 -9.872 6.417 -5.066 1.00 21.01 H new ATOM 0 HD2 LYS A 466 -9.452 7.811 -6.947 1.00 22.32 H new ATOM 0 HD3 LYS A 466 -10.795 8.559 -6.106 1.00 22.32 H new ATOM 0 HE2 LYS A 466 -7.888 9.454 -5.859 1.00 73.55 H new ATOM 0 HE3 LYS A 466 -9.068 10.195 -6.921 1.00 73.55 H new ATOM 0 HZ1 LYS A 466 -9.344 11.548 -5.200 1.00 4.10 H new ATOM 0 HZ2 LYS A 466 -10.350 10.321 -4.597 1.00 4.10 H new ATOM 0 HZ3 LYS A 466 -8.742 10.439 -4.064 1.00 4.10 H new ATOM 665 N VAL A 467 -11.768 5.501 -2.823 1.00 54.10 N ATOM 666 CA VAL A 467 -12.399 4.292 -3.213 1.00 34.31 C ATOM 667 C VAL A 467 -12.283 4.185 -4.724 1.00 21.01 C ATOM 668 O VAL A 467 -12.594 5.142 -5.443 1.00 43.21 O ATOM 669 CB VAL A 467 -13.875 4.312 -2.798 1.00 45.10 C ATOM 670 CG1 VAL A 467 -14.598 3.032 -3.170 1.00 60.22 C ATOM 671 CG2 VAL A 467 -14.018 4.624 -1.316 1.00 72.41 C ATOM 0 H VAL A 467 -12.412 6.279 -2.680 1.00 54.10 H new ATOM 0 HA VAL A 467 -11.925 3.438 -2.730 1.00 34.31 H new ATOM 0 HB VAL A 467 -14.356 5.112 -3.360 1.00 45.10 H new ATOM 0 HG11 VAL A 467 -15.639 3.097 -2.854 1.00 60.22 H new ATOM 0 HG12 VAL A 467 -14.554 2.890 -4.250 1.00 60.22 H new ATOM 0 HG13 VAL A 467 -14.121 2.187 -2.674 1.00 60.22 H new ATOM 0 HG21 VAL A 467 -15.074 4.633 -1.046 1.00 72.41 H new ATOM 0 HG22 VAL A 467 -13.500 3.863 -0.732 1.00 72.41 H new ATOM 0 HG23 VAL A 467 -13.582 5.601 -1.106 1.00 72.41 H new ATOM 681 N ILE A 468 -11.842 3.059 -5.211 1.00 3.32 N ATOM 682 CA ILE A 468 -11.679 2.899 -6.639 1.00 35.35 C ATOM 683 C ILE A 468 -12.862 2.174 -7.240 1.00 2.22 C ATOM 684 O ILE A 468 -12.923 1.947 -8.448 1.00 42.14 O ATOM 685 CB ILE A 468 -10.353 2.208 -7.029 1.00 63.41 C ATOM 686 CG1 ILE A 468 -10.182 0.865 -6.299 1.00 43.33 C ATOM 687 CG2 ILE A 468 -9.169 3.140 -6.769 1.00 45.24 C ATOM 688 CD1 ILE A 468 -8.927 0.105 -6.689 1.00 11.52 C ATOM 0 H ILE A 468 -11.590 2.244 -4.652 1.00 3.32 H new ATOM 0 HA ILE A 468 -11.633 3.905 -7.055 1.00 35.35 H new ATOM 0 HB ILE A 468 -10.386 1.990 -8.096 1.00 63.41 H new ATOM 0 HG12 ILE A 468 -10.165 1.047 -5.224 1.00 43.33 H new ATOM 0 HG13 ILE A 468 -11.051 0.239 -6.503 1.00 43.33 H new ATOM 0 HG21 ILE A 468 -8.243 2.638 -7.049 1.00 45.24 H new ATOM 0 HG22 ILE A 468 -9.283 4.048 -7.362 1.00 45.24 H new ATOM 0 HG23 ILE A 468 -9.136 3.399 -5.711 1.00 45.24 H new ATOM 0 HD11 ILE A 468 -8.880 -0.830 -6.131 1.00 11.52 H new ATOM 0 HD12 ILE A 468 -8.949 -0.111 -7.757 1.00 11.52 H new ATOM 0 HD13 ILE A 468 -8.049 0.709 -6.459 1.00 11.52 H new ATOM 700 N GLY A 469 -13.788 1.812 -6.398 1.00 10.11 N ATOM 701 CA GLY A 469 -15.004 1.217 -6.852 1.00 52.01 C ATOM 702 C GLY A 469 -15.662 0.397 -5.785 1.00 51.10 C ATOM 703 O GLY A 469 -15.041 0.064 -4.769 1.00 30.35 O ATOM 0 H GLY A 469 -13.719 1.921 -5.386 1.00 10.11 H new ATOM 0 HA2 GLY A 469 -15.688 1.998 -7.182 1.00 52.01 H new ATOM 0 HA3 GLY A 469 -14.798 0.587 -7.718 1.00 52.01 H new ATOM 707 N THR A 470 -16.902 0.114 -5.982 1.00 55.13 N ATOM 708 CA THR A 470 -17.648 -0.735 -5.112 1.00 63.30 C ATOM 709 C THR A 470 -18.063 -1.957 -5.906 1.00 63.32 C ATOM 710 O THR A 470 -18.195 -1.872 -7.126 1.00 12.21 O ATOM 711 CB THR A 470 -18.901 0.002 -4.568 1.00 30.05 C ATOM 712 OG1 THR A 470 -19.613 0.635 -5.655 1.00 14.42 O ATOM 713 CG2 THR A 470 -18.512 1.049 -3.533 1.00 22.10 C ATOM 0 H THR A 470 -17.441 0.473 -6.770 1.00 55.13 H new ATOM 0 HA THR A 470 -17.038 -1.023 -4.256 1.00 63.30 H new ATOM 0 HB THR A 470 -19.546 -0.735 -4.089 1.00 30.05 H new ATOM 0 HG1 THR A 470 -20.347 0.055 -5.947 1.00 14.42 H new ATOM 0 HG21 THR A 470 -19.408 1.551 -3.168 1.00 22.10 H new ATOM 0 HG22 THR A 470 -18.002 0.565 -2.700 1.00 22.10 H new ATOM 0 HG23 THR A 470 -17.846 1.782 -3.989 1.00 22.10 H new ATOM 721 N ASN A 471 -18.200 -3.090 -5.255 1.00 3.41 N ATOM 722 CA ASN A 471 -18.643 -4.290 -5.953 1.00 51.45 C ATOM 723 C ASN A 471 -20.082 -4.119 -6.481 1.00 53.33 C ATOM 724 O ASN A 471 -20.329 -4.360 -7.662 1.00 72.41 O ATOM 725 CB ASN A 471 -18.498 -5.554 -5.112 1.00 54.13 C ATOM 726 CG ASN A 471 -18.808 -6.784 -5.932 1.00 23.34 C ATOM 727 OD1 ASN A 471 -19.328 -7.785 -5.315 1.00 13.31 O flip ATOM 728 ND2 ASN A 471 -18.583 -6.816 -7.145 1.00 43.32 N flip ATOM 0 H ASN A 471 -18.016 -3.213 -4.259 1.00 3.41 H new ATOM 0 HA ASN A 471 -17.980 -4.421 -6.808 1.00 51.45 H new ATOM 0 HB2 ASN A 471 -17.483 -5.620 -4.719 1.00 54.13 H new ATOM 0 HB3 ASN A 471 -19.169 -5.505 -4.255 1.00 54.13 H new ATOM 0 HD21 ASN A 471 -18.170 -6.007 -7.609 1.00 43.32 H new ATOM 0 HD22 ASN A 471 -18.810 -7.652 -7.684 1.00 43.32 H new ATOM 735 N PRO A 472 -21.074 -3.713 -5.635 1.00 51.12 N ATOM 736 CA PRO A 472 -22.386 -3.385 -6.150 1.00 23.45 C ATOM 737 C PRO A 472 -22.338 -2.027 -6.879 1.00 35.45 C ATOM 738 O PRO A 472 -21.669 -1.078 -6.406 1.00 32.22 O ATOM 739 CB PRO A 472 -23.266 -3.300 -4.900 1.00 22.01 C ATOM 740 CG PRO A 472 -22.334 -2.941 -3.807 1.00 71.21 C ATOM 741 CD PRO A 472 -21.023 -3.580 -4.156 1.00 41.11 C ATOM 0 HA PRO A 472 -22.759 -4.114 -6.869 1.00 23.45 H new ATOM 0 HB2 PRO A 472 -24.048 -2.549 -5.016 1.00 22.01 H new ATOM 0 HB3 PRO A 472 -23.763 -4.249 -4.701 1.00 22.01 H new ATOM 0 HG2 PRO A 472 -22.231 -1.859 -3.722 1.00 71.21 H new ATOM 0 HG3 PRO A 472 -22.701 -3.303 -2.847 1.00 71.21 H new ATOM 0 HD2 PRO A 472 -20.181 -2.964 -3.839 1.00 41.11 H new ATOM 0 HD3 PRO A 472 -20.909 -4.550 -3.671 1.00 41.11 H new ATOM 749 N PRO A 473 -22.978 -1.930 -8.050 1.00 64.13 N ATOM 750 CA PRO A 473 -23.029 -0.689 -8.815 1.00 34.13 C ATOM 751 C PRO A 473 -23.748 0.424 -8.059 1.00 24.10 C ATOM 752 O PRO A 473 -24.670 0.171 -7.284 1.00 53.33 O ATOM 753 CB PRO A 473 -23.850 -1.048 -10.064 1.00 41.15 C ATOM 754 CG PRO A 473 -23.869 -2.522 -10.131 1.00 32.11 C ATOM 755 CD PRO A 473 -23.663 -3.032 -8.735 1.00 63.50 C ATOM 0 HA PRO A 473 -22.025 -0.322 -9.030 1.00 34.13 H new ATOM 0 HB2 PRO A 473 -24.861 -0.648 -9.994 1.00 41.15 H new ATOM 0 HB3 PRO A 473 -23.401 -0.623 -10.961 1.00 41.15 H new ATOM 0 HG2 PRO A 473 -24.818 -2.877 -10.534 1.00 32.11 H new ATOM 0 HG3 PRO A 473 -23.084 -2.887 -10.794 1.00 32.11 H new ATOM 0 HD2 PRO A 473 -24.611 -3.272 -8.254 1.00 63.50 H new ATOM 0 HD3 PRO A 473 -23.062 -3.941 -8.727 1.00 63.50 H new ATOM 763 N ALA A 474 -23.368 1.653 -8.353 1.00 43.44 N ATOM 764 CA ALA A 474 -23.964 2.840 -7.747 1.00 22.13 C ATOM 765 C ALA A 474 -25.201 3.233 -8.538 1.00 12.45 C ATOM 766 O ALA A 474 -25.901 4.205 -8.233 1.00 11.05 O ATOM 767 CB ALA A 474 -22.944 3.975 -7.738 1.00 20.34 C ATOM 0 H ALA A 474 -22.630 1.863 -9.025 1.00 43.44 H new ATOM 0 HA ALA A 474 -24.255 2.630 -6.718 1.00 22.13 H new ATOM 0 HB1 ALA A 474 -23.389 4.861 -7.285 1.00 20.34 H new ATOM 0 HB2 ALA A 474 -22.069 3.674 -7.161 1.00 20.34 H new ATOM 0 HB3 ALA A 474 -22.643 4.202 -8.761 1.00 20.34 H new ATOM 773 N ASN A 475 -25.448 2.448 -9.545 1.00 33.12 N ATOM 774 CA ASN A 475 -26.552 2.629 -10.460 1.00 52.00 C ATOM 775 C ASN A 475 -27.776 1.861 -9.973 1.00 42.13 C ATOM 776 O ASN A 475 -28.913 2.297 -10.160 1.00 20.21 O ATOM 777 CB ASN A 475 -26.142 2.147 -11.865 1.00 5.00 C ATOM 778 CG ASN A 475 -27.228 2.312 -12.915 1.00 51.10 C ATOM 779 OD1 ASN A 475 -28.051 1.412 -13.135 1.00 73.24 O ATOM 780 ND2 ASN A 475 -27.224 3.435 -13.579 1.00 32.25 N ATOM 0 H ASN A 475 -24.872 1.636 -9.765 1.00 33.12 H new ATOM 0 HA ASN A 475 -26.807 3.688 -10.506 1.00 52.00 H new ATOM 0 HB2 ASN A 475 -25.257 2.697 -12.183 1.00 5.00 H new ATOM 0 HB3 ASN A 475 -25.861 1.095 -11.810 1.00 5.00 H new ATOM 0 HD21 ASN A 475 -27.916 3.597 -14.310 1.00 32.25 H new ATOM 0 HD22 ASN A 475 -26.529 4.151 -13.367 1.00 32.25 H new ATOM 787 N GLN A 476 -27.549 0.739 -9.314 1.00 63.53 N ATOM 788 CA GLN A 476 -28.648 -0.077 -8.860 1.00 3.32 C ATOM 789 C GLN A 476 -28.747 -0.044 -7.344 1.00 13.02 C ATOM 790 O GLN A 476 -27.842 0.447 -6.662 1.00 43.12 O ATOM 791 CB GLN A 476 -28.501 -1.504 -9.371 1.00 35.43 C ATOM 792 CG GLN A 476 -27.317 -2.262 -8.803 1.00 32.21 C ATOM 793 CD GLN A 476 -27.090 -3.597 -9.482 1.00 73.15 C ATOM 794 OE1 GLN A 476 -27.313 -3.657 -10.768 1.00 12.11 O flip ATOM 795 NE2 GLN A 476 -26.637 -4.554 -8.851 1.00 3.42 N flip ATOM 0 H GLN A 476 -26.622 0.379 -9.086 1.00 63.53 H new ATOM 0 HA GLN A 476 -29.574 0.331 -9.265 1.00 3.32 H new ATOM 0 HB2 GLN A 476 -29.413 -2.054 -9.139 1.00 35.43 H new ATOM 0 HB3 GLN A 476 -28.412 -1.479 -10.457 1.00 35.43 H new ATOM 0 HG2 GLN A 476 -26.419 -1.652 -8.904 1.00 32.21 H new ATOM 0 HG3 GLN A 476 -27.474 -2.425 -7.737 1.00 32.21 H new ATOM 0 HE21 GLN A 476 -26.475 -4.472 -7.847 1.00 3.42 H new ATOM 0 HE22 GLN A 476 -26.424 -5.428 -9.333 1.00 3.42 H new ATOM 804 N THR A 477 -29.826 -0.547 -6.826 1.00 10.23 N ATOM 805 CA THR A 477 -30.056 -0.561 -5.421 1.00 11.33 C ATOM 806 C THR A 477 -29.701 -1.935 -4.815 1.00 33.20 C ATOM 807 O THR A 477 -30.013 -2.977 -5.400 1.00 51.10 O ATOM 808 CB THR A 477 -31.528 -0.206 -5.157 1.00 22.24 C ATOM 809 OG1 THR A 477 -32.367 -1.029 -5.980 1.00 3.04 O ATOM 810 CG2 THR A 477 -31.805 1.258 -5.473 1.00 21.42 C ATOM 0 H THR A 477 -30.577 -0.963 -7.376 1.00 10.23 H new ATOM 0 HA THR A 477 -29.413 0.177 -4.941 1.00 11.33 H new ATOM 0 HB THR A 477 -31.740 -0.379 -4.102 1.00 22.24 H new ATOM 0 HG1 THR A 477 -33.307 -0.807 -5.814 1.00 3.04 H new ATOM 0 HG21 THR A 477 -32.854 1.480 -5.277 1.00 21.42 H new ATOM 0 HG22 THR A 477 -31.177 1.891 -4.846 1.00 21.42 H new ATOM 0 HG23 THR A 477 -31.583 1.452 -6.522 1.00 21.42 H new ATOM 818 N SER A 478 -29.039 -1.931 -3.673 1.00 35.24 N ATOM 819 CA SER A 478 -28.654 -3.150 -2.978 1.00 2.24 C ATOM 820 C SER A 478 -29.368 -3.210 -1.619 1.00 64.30 C ATOM 821 O SER A 478 -29.677 -2.166 -1.049 1.00 64.30 O ATOM 822 CB SER A 478 -27.141 -3.177 -2.810 1.00 20.41 C ATOM 823 OG SER A 478 -26.512 -3.020 -4.074 1.00 72.02 O ATOM 0 H SER A 478 -28.750 -1.077 -3.196 1.00 35.24 H new ATOM 0 HA SER A 478 -28.950 -4.025 -3.557 1.00 2.24 H new ATOM 0 HB2 SER A 478 -26.827 -2.380 -2.136 1.00 20.41 H new ATOM 0 HB3 SER A 478 -26.833 -4.119 -2.355 1.00 20.41 H new ATOM 0 HG SER A 478 -25.836 -3.720 -4.192 1.00 72.02 H new ATOM 829 N ALA A 479 -29.676 -4.413 -1.132 1.00 54.15 N ATOM 830 CA ALA A 479 -30.396 -4.566 0.138 1.00 15.00 C ATOM 831 C ALA A 479 -29.526 -4.166 1.318 1.00 44.22 C ATOM 832 O ALA A 479 -28.307 -4.216 1.238 1.00 52.31 O ATOM 833 CB ALA A 479 -30.908 -5.987 0.290 1.00 24.53 C ATOM 0 H ALA A 479 -29.441 -5.292 -1.593 1.00 54.15 H new ATOM 0 HA ALA A 479 -31.254 -3.894 0.124 1.00 15.00 H new ATOM 0 HB1 ALA A 479 -31.439 -6.083 1.237 1.00 24.53 H new ATOM 0 HB2 ALA A 479 -31.586 -6.219 -0.532 1.00 24.53 H new ATOM 0 HB3 ALA A 479 -30.067 -6.680 0.274 1.00 24.53 H new ATOM 839 N ILE A 480 -30.159 -3.824 2.421 1.00 54.04 N ATOM 840 CA ILE A 480 -29.460 -3.333 3.612 1.00 62.32 C ATOM 841 C ILE A 480 -28.674 -4.469 4.269 1.00 33.41 C ATOM 842 O ILE A 480 -27.659 -4.255 4.954 1.00 75.23 O ATOM 843 CB ILE A 480 -30.470 -2.711 4.631 1.00 74.03 C ATOM 844 CG1 ILE A 480 -31.245 -1.539 3.991 1.00 10.32 C ATOM 845 CG2 ILE A 480 -29.780 -2.259 5.918 1.00 3.33 C ATOM 846 CD1 ILE A 480 -30.370 -0.406 3.472 1.00 21.24 C ATOM 0 H ILE A 480 -31.172 -3.875 2.527 1.00 54.04 H new ATOM 0 HA ILE A 480 -28.762 -2.554 3.304 1.00 62.32 H new ATOM 0 HB ILE A 480 -31.180 -3.494 4.898 1.00 74.03 H new ATOM 0 HG12 ILE A 480 -31.844 -1.925 3.166 1.00 10.32 H new ATOM 0 HG13 ILE A 480 -31.940 -1.135 4.728 1.00 10.32 H new ATOM 0 HG21 ILE A 480 -30.519 -1.833 6.597 1.00 3.33 H new ATOM 0 HG22 ILE A 480 -29.301 -3.115 6.394 1.00 3.33 H new ATOM 0 HG23 ILE A 480 -29.028 -1.506 5.682 1.00 3.33 H new ATOM 0 HD11 ILE A 480 -31.000 0.372 3.040 1.00 21.24 H new ATOM 0 HD12 ILE A 480 -29.790 0.012 4.295 1.00 21.24 H new ATOM 0 HD13 ILE A 480 -29.693 -0.790 2.709 1.00 21.24 H new ATOM 858 N THR A 481 -29.125 -5.666 4.035 1.00 41.22 N ATOM 859 CA THR A 481 -28.474 -6.832 4.576 1.00 71.13 C ATOM 860 C THR A 481 -27.494 -7.435 3.534 1.00 73.11 C ATOM 861 O THR A 481 -26.825 -8.440 3.787 1.00 12.33 O ATOM 862 CB THR A 481 -29.523 -7.874 5.080 1.00 52.13 C ATOM 863 OG1 THR A 481 -28.896 -9.008 5.722 1.00 74.04 O ATOM 864 CG2 THR A 481 -30.403 -8.345 3.941 1.00 23.55 C ATOM 0 H THR A 481 -29.949 -5.866 3.468 1.00 41.22 H new ATOM 0 HA THR A 481 -27.884 -6.537 5.444 1.00 71.13 H new ATOM 0 HB THR A 481 -30.140 -7.370 5.823 1.00 52.13 H new ATOM 0 HG1 THR A 481 -27.997 -9.136 5.355 1.00 74.04 H new ATOM 0 HG21 THR A 481 -31.126 -9.070 4.315 1.00 23.55 H new ATOM 0 HG22 THR A 481 -30.932 -7.493 3.513 1.00 23.55 H new ATOM 0 HG23 THR A 481 -29.786 -8.811 3.173 1.00 23.55 H new ATOM 872 N ASN A 482 -27.385 -6.777 2.379 1.00 22.11 N ATOM 873 CA ASN A 482 -26.445 -7.198 1.338 1.00 23.30 C ATOM 874 C ASN A 482 -25.101 -6.689 1.693 1.00 13.23 C ATOM 875 O ASN A 482 -24.970 -5.561 2.166 1.00 1.13 O ATOM 876 CB ASN A 482 -26.820 -6.666 -0.062 1.00 73.34 C ATOM 877 CG ASN A 482 -27.833 -7.503 -0.828 1.00 12.22 C ATOM 878 OD1 ASN A 482 -28.650 -8.243 -0.146 1.00 41.41 O flip ATOM 879 ND2 ASN A 482 -27.855 -7.491 -2.051 1.00 11.34 N flip ATOM 0 H ASN A 482 -27.935 -5.952 2.141 1.00 22.11 H new ATOM 0 HA ASN A 482 -26.471 -8.287 1.289 1.00 23.30 H new ATOM 0 HB2 ASN A 482 -27.216 -5.656 0.046 1.00 73.34 H new ATOM 0 HB3 ASN A 482 -25.911 -6.590 -0.659 1.00 73.34 H new ATOM 0 HD21 ASN A 482 -27.203 -6.901 -2.567 1.00 11.34 H new ATOM 0 HD22 ASN A 482 -28.526 -8.071 -2.555 1.00 11.34 H new ATOM 886 N VAL A 483 -24.106 -7.488 1.483 1.00 1.51 N ATOM 887 CA VAL A 483 -22.773 -7.093 1.818 1.00 51.05 C ATOM 888 C VAL A 483 -22.244 -6.187 0.738 1.00 30.33 C ATOM 889 O VAL A 483 -22.057 -6.613 -0.404 1.00 12.41 O ATOM 890 CB VAL A 483 -21.829 -8.318 1.986 1.00 53.35 C ATOM 891 CG1 VAL A 483 -20.429 -7.877 2.378 1.00 32.12 C ATOM 892 CG2 VAL A 483 -22.379 -9.288 3.018 1.00 64.40 C ATOM 0 H VAL A 483 -24.189 -8.421 1.080 1.00 1.51 H new ATOM 0 HA VAL A 483 -22.803 -6.570 2.774 1.00 51.05 H new ATOM 0 HB VAL A 483 -21.774 -8.828 1.024 1.00 53.35 H new ATOM 0 HG11 VAL A 483 -19.789 -8.753 2.489 1.00 32.12 H new ATOM 0 HG12 VAL A 483 -20.022 -7.226 1.604 1.00 32.12 H new ATOM 0 HG13 VAL A 483 -20.469 -7.335 3.323 1.00 32.12 H new ATOM 0 HG21 VAL A 483 -21.702 -10.136 3.118 1.00 64.40 H new ATOM 0 HG22 VAL A 483 -22.472 -8.783 3.979 1.00 64.40 H new ATOM 0 HG23 VAL A 483 -23.359 -9.642 2.698 1.00 64.40 H new ATOM 902 N VAL A 484 -22.048 -4.938 1.064 1.00 63.41 N ATOM 903 CA VAL A 484 -21.486 -4.045 0.113 1.00 2.53 C ATOM 904 C VAL A 484 -19.986 -4.128 0.231 1.00 31.21 C ATOM 905 O VAL A 484 -19.415 -3.820 1.271 1.00 2.10 O ATOM 906 CB VAL A 484 -21.954 -2.581 0.355 1.00 40.21 C ATOM 907 CG1 VAL A 484 -21.279 -1.615 -0.619 1.00 52.31 C ATOM 908 CG2 VAL A 484 -23.470 -2.480 0.237 1.00 40.44 C ATOM 0 H VAL A 484 -22.269 -4.528 1.972 1.00 63.41 H new ATOM 0 HA VAL A 484 -21.817 -4.329 -0.886 1.00 2.53 H new ATOM 0 HB VAL A 484 -21.661 -2.299 1.366 1.00 40.21 H new ATOM 0 HG11 VAL A 484 -21.627 -0.600 -0.425 1.00 52.31 H new ATOM 0 HG12 VAL A 484 -20.198 -1.660 -0.486 1.00 52.31 H new ATOM 0 HG13 VAL A 484 -21.530 -1.895 -1.642 1.00 52.31 H new ATOM 0 HG21 VAL A 484 -23.780 -1.449 0.409 1.00 40.44 H new ATOM 0 HG22 VAL A 484 -23.779 -2.790 -0.761 1.00 40.44 H new ATOM 0 HG23 VAL A 484 -23.937 -3.128 0.979 1.00 40.44 H new ATOM 918 N ILE A 485 -19.354 -4.536 -0.826 1.00 71.55 N ATOM 919 CA ILE A 485 -17.926 -4.622 -0.844 1.00 60.51 C ATOM 920 C ILE A 485 -17.397 -3.339 -1.414 1.00 1.43 C ATOM 921 O ILE A 485 -17.763 -2.945 -2.531 1.00 2.42 O ATOM 922 CB ILE A 485 -17.360 -5.844 -1.664 1.00 2.01 C ATOM 923 CG1 ILE A 485 -17.851 -7.201 -1.117 1.00 3.03 C ATOM 924 CG2 ILE A 485 -15.835 -5.828 -1.687 1.00 41.23 C ATOM 925 CD1 ILE A 485 -19.251 -7.595 -1.535 1.00 3.43 C ATOM 0 H ILE A 485 -19.809 -4.817 -1.695 1.00 71.55 H new ATOM 0 HA ILE A 485 -17.595 -4.784 0.182 1.00 60.51 H new ATOM 0 HB ILE A 485 -17.741 -5.733 -2.679 1.00 2.01 H new ATOM 0 HG12 ILE A 485 -17.159 -7.978 -1.443 1.00 3.03 H new ATOM 0 HG13 ILE A 485 -17.808 -7.173 -0.028 1.00 3.03 H new ATOM 0 HG21 ILE A 485 -15.471 -6.681 -2.259 1.00 41.23 H new ATOM 0 HG22 ILE A 485 -15.488 -4.905 -2.151 1.00 41.23 H new ATOM 0 HG23 ILE A 485 -15.455 -5.886 -0.667 1.00 41.23 H new ATOM 0 HD11 ILE A 485 -19.502 -8.562 -1.100 1.00 3.43 H new ATOM 0 HD12 ILE A 485 -19.960 -6.845 -1.185 1.00 3.43 H new ATOM 0 HD13 ILE A 485 -19.301 -7.662 -2.622 1.00 3.43 H new ATOM 937 N ILE A 486 -16.592 -2.684 -0.658 1.00 21.13 N ATOM 938 CA ILE A 486 -16.021 -1.444 -1.045 1.00 74.21 C ATOM 939 C ILE A 486 -14.522 -1.656 -1.268 1.00 30.20 C ATOM 940 O ILE A 486 -13.827 -2.200 -0.398 1.00 34.32 O ATOM 941 CB ILE A 486 -16.376 -0.327 0.027 1.00 61.55 C ATOM 942 CG1 ILE A 486 -15.807 1.070 -0.307 1.00 54.12 C ATOM 943 CG2 ILE A 486 -16.007 -0.748 1.452 1.00 2.14 C ATOM 944 CD1 ILE A 486 -14.324 1.240 -0.080 1.00 32.14 C ATOM 0 H ILE A 486 -16.305 -3.002 0.268 1.00 21.13 H new ATOM 0 HA ILE A 486 -16.436 -1.081 -1.986 1.00 74.21 H new ATOM 0 HB ILE A 486 -17.461 -0.231 -0.025 1.00 61.55 H new ATOM 0 HG12 ILE A 486 -16.024 1.291 -1.352 1.00 54.12 H new ATOM 0 HG13 ILE A 486 -16.336 1.811 0.292 1.00 54.12 H new ATOM 0 HG21 ILE A 486 -16.270 0.050 2.147 1.00 2.14 H new ATOM 0 HG22 ILE A 486 -16.553 -1.654 1.717 1.00 2.14 H new ATOM 0 HG23 ILE A 486 -14.936 -0.940 1.509 1.00 2.14 H new ATOM 0 HD11 ILE A 486 -14.029 2.255 -0.345 1.00 32.14 H new ATOM 0 HD12 ILE A 486 -14.093 1.058 0.970 1.00 32.14 H new ATOM 0 HD13 ILE A 486 -13.777 0.530 -0.700 1.00 32.14 H new ATOM 956 N ILE A 487 -14.042 -1.276 -2.439 1.00 12.25 N ATOM 957 CA ILE A 487 -12.658 -1.483 -2.788 1.00 3.35 C ATOM 958 C ILE A 487 -11.888 -0.165 -2.691 1.00 32.14 C ATOM 959 O ILE A 487 -12.205 0.823 -3.378 1.00 22.11 O ATOM 960 CB ILE A 487 -12.453 -2.125 -4.218 1.00 31.12 C ATOM 961 CG1 ILE A 487 -13.145 -3.508 -4.361 1.00 23.15 C ATOM 962 CG2 ILE A 487 -10.973 -2.275 -4.532 1.00 32.41 C ATOM 963 CD1 ILE A 487 -14.658 -3.475 -4.498 1.00 12.24 C ATOM 0 H ILE A 487 -14.597 -0.821 -3.163 1.00 12.25 H new ATOM 0 HA ILE A 487 -12.266 -2.202 -2.069 1.00 3.35 H new ATOM 0 HB ILE A 487 -12.919 -1.442 -4.928 1.00 31.12 H new ATOM 0 HG12 ILE A 487 -12.730 -4.013 -5.233 1.00 23.15 H new ATOM 0 HG13 ILE A 487 -12.890 -4.113 -3.491 1.00 23.15 H new ATOM 0 HG21 ILE A 487 -10.854 -2.719 -5.520 1.00 32.41 H new ATOM 0 HG22 ILE A 487 -10.496 -1.295 -4.514 1.00 32.41 H new ATOM 0 HG23 ILE A 487 -10.506 -2.919 -3.787 1.00 32.41 H new ATOM 0 HD11 ILE A 487 -15.037 -4.493 -4.591 1.00 12.24 H new ATOM 0 HD12 ILE A 487 -15.093 -3.005 -3.616 1.00 12.24 H new ATOM 0 HD13 ILE A 487 -14.931 -2.903 -5.385 1.00 12.24 H new ATOM 975 N VAL A 488 -10.887 -0.158 -1.862 1.00 71.22 N ATOM 976 CA VAL A 488 -10.088 1.017 -1.616 1.00 73.14 C ATOM 977 C VAL A 488 -8.843 0.971 -2.492 1.00 40.22 C ATOM 978 O VAL A 488 -8.312 -0.121 -2.783 1.00 43.53 O ATOM 979 CB VAL A 488 -9.637 1.083 -0.125 1.00 2.24 C ATOM 980 CG1 VAL A 488 -9.025 2.434 0.222 1.00 73.23 C ATOM 981 CG2 VAL A 488 -10.777 0.748 0.818 1.00 73.31 C ATOM 0 H VAL A 488 -10.594 -0.976 -1.328 1.00 71.22 H new ATOM 0 HA VAL A 488 -10.692 1.895 -1.846 1.00 73.14 H new ATOM 0 HB VAL A 488 -8.863 0.327 0.005 1.00 2.24 H new ATOM 0 HG11 VAL A 488 -8.724 2.439 1.270 1.00 73.23 H new ATOM 0 HG12 VAL A 488 -8.153 2.611 -0.407 1.00 73.23 H new ATOM 0 HG13 VAL A 488 -9.760 3.221 0.052 1.00 73.23 H new ATOM 0 HG21 VAL A 488 -10.425 0.804 1.848 1.00 73.31 H new ATOM 0 HG22 VAL A 488 -11.590 1.459 0.673 1.00 73.31 H new ATOM 0 HG23 VAL A 488 -11.136 -0.260 0.611 1.00 73.31 H new ATOM 991 N GLY A 489 -8.409 2.124 -2.938 1.00 51.12 N ATOM 992 CA GLY A 489 -7.218 2.213 -3.713 1.00 33.22 C ATOM 993 C GLY A 489 -6.015 2.384 -2.827 1.00 72.45 C ATOM 994 O GLY A 489 -5.821 3.453 -2.217 1.00 33.15 O ATOM 0 H GLY A 489 -8.875 3.016 -2.770 1.00 51.12 H new ATOM 0 HA2 GLY A 489 -7.105 1.313 -4.318 1.00 33.22 H new ATOM 0 HA3 GLY A 489 -7.290 3.054 -4.403 1.00 33.22 H new ATOM 998 N SER A 490 -5.245 1.344 -2.711 1.00 40.43 N ATOM 999 CA SER A 490 -4.044 1.368 -1.940 1.00 61.44 C ATOM 1000 C SER A 490 -2.875 1.342 -2.891 1.00 54.12 C ATOM 1001 O SER A 490 -2.904 0.637 -3.887 1.00 22.30 O ATOM 1002 CB SER A 490 -4.002 0.170 -1.002 1.00 14.31 C ATOM 1003 OG SER A 490 -5.094 0.196 -0.087 1.00 50.32 O ATOM 0 H SER A 490 -5.437 0.446 -3.155 1.00 40.43 H new ATOM 0 HA SER A 490 -4.002 2.270 -1.330 1.00 61.44 H new ATOM 0 HB2 SER A 490 -4.032 -0.752 -1.583 1.00 14.31 H new ATOM 0 HB3 SER A 490 -3.062 0.169 -0.451 1.00 14.31 H new ATOM 0 HG SER A 490 -4.961 -0.489 0.601 1.00 50.32 H new ATOM 1009 N GLY A 491 -1.878 2.110 -2.618 1.00 51.12 N ATOM 1010 CA GLY A 491 -0.762 2.170 -3.507 1.00 14.45 C ATOM 1011 C GLY A 491 0.439 1.487 -2.934 1.00 5.42 C ATOM 1012 O GLY A 491 0.420 1.085 -1.758 1.00 12.50 O ATOM 0 H GLY A 491 -1.809 2.704 -1.792 1.00 51.12 H new ATOM 0 HA2 GLY A 491 -1.027 1.704 -4.456 1.00 14.45 H new ATOM 0 HA3 GLY A 491 -0.522 3.212 -3.719 1.00 14.45 H new ATOM 1030 N ALA A 493 3.723 1.334 -1.153 1.00 1.40 N ATOM 1031 CA ALA A 493 4.502 2.144 -0.263 1.00 4.12 C ATOM 1032 C ALA A 493 5.964 1.863 -0.546 1.00 42.43 C ATOM 1033 O ALA A 493 6.604 1.038 0.105 1.00 31.03 O ATOM 1034 CB ALA A 493 4.140 1.871 1.194 1.00 23.40 C ATOM 0 HA ALA A 493 4.293 3.201 -0.430 1.00 4.12 H new ATOM 0 HB1 ALA A 493 4.748 2.500 1.844 1.00 23.40 H new ATOM 0 HB2 ALA A 493 3.085 2.095 1.355 1.00 23.40 H new ATOM 0 HB3 ALA A 493 4.328 0.823 1.425 1.00 23.40 H new ATOM 1040 N THR A 494 6.449 2.469 -1.593 1.00 62.43 N ATOM 1041 CA THR A 494 7.769 2.222 -2.081 1.00 12.54 C ATOM 1042 C THR A 494 8.475 3.529 -2.413 1.00 55.35 C ATOM 1043 O THR A 494 7.825 4.581 -2.557 1.00 31.50 O ATOM 1044 CB THR A 494 7.696 1.335 -3.358 1.00 61.51 C ATOM 1045 OG1 THR A 494 6.827 1.947 -4.346 1.00 71.44 O ATOM 1046 CG2 THR A 494 7.173 -0.063 -3.047 1.00 51.20 C ATOM 0 H THR A 494 5.928 3.157 -2.136 1.00 62.43 H new ATOM 0 HA THR A 494 8.334 1.707 -1.304 1.00 12.54 H new ATOM 0 HB THR A 494 8.711 1.250 -3.747 1.00 61.51 H new ATOM 0 HG1 THR A 494 6.791 1.381 -5.145 1.00 71.44 H new ATOM 0 HG21 THR A 494 7.137 -0.651 -3.964 1.00 51.20 H new ATOM 0 HG22 THR A 494 7.836 -0.548 -2.331 1.00 51.20 H new ATOM 0 HG23 THR A 494 6.171 0.009 -2.623 1.00 51.20 H new ATOM 1054 N LYS A 495 9.777 3.457 -2.529 1.00 43.34 N ATOM 1055 CA LYS A 495 10.608 4.582 -2.880 1.00 55.25 C ATOM 1056 C LYS A 495 11.731 4.082 -3.779 1.00 40.31 C ATOM 1057 O LYS A 495 12.327 3.032 -3.510 1.00 71.22 O ATOM 1058 CB LYS A 495 11.209 5.213 -1.607 1.00 2.10 C ATOM 1059 CG LYS A 495 12.146 6.442 -1.778 1.00 64.13 C ATOM 1060 CD LYS A 495 11.412 7.751 -2.133 1.00 50.03 C ATOM 1061 CE LYS A 495 11.112 7.904 -3.620 1.00 20.21 C ATOM 1062 NZ LYS A 495 12.322 8.184 -4.426 1.00 33.42 N ATOM 0 H LYS A 495 10.301 2.595 -2.379 1.00 43.34 H new ATOM 0 HA LYS A 495 10.014 5.336 -3.396 1.00 55.25 H new ATOM 0 HB2 LYS A 495 10.384 5.509 -0.959 1.00 2.10 H new ATOM 0 HB3 LYS A 495 11.766 4.438 -1.080 1.00 2.10 H new ATOM 0 HG2 LYS A 495 12.704 6.591 -0.854 1.00 64.13 H new ATOM 0 HG3 LYS A 495 12.875 6.224 -2.559 1.00 64.13 H new ATOM 0 HD2 LYS A 495 10.476 7.794 -1.577 1.00 50.03 H new ATOM 0 HD3 LYS A 495 12.017 8.596 -1.805 1.00 50.03 H new ATOM 0 HE2 LYS A 495 10.641 6.992 -3.986 1.00 20.21 H new ATOM 0 HE3 LYS A 495 10.394 8.712 -3.759 1.00 20.21 H new ATOM 0 HZ1 LYS A 495 12.099 8.077 -5.436 1.00 33.42 H new ATOM 0 HZ2 LYS A 495 12.644 9.156 -4.243 1.00 33.42 H new ATOM 0 HZ3 LYS A 495 13.075 7.515 -4.166 1.00 33.42 H new ATOM 1076 N ASP A 496 11.946 4.768 -4.868 1.00 61.10 N ATOM 1077 CA ASP A 496 13.075 4.497 -5.745 1.00 22.20 C ATOM 1078 C ASP A 496 14.292 5.148 -5.165 1.00 13.22 C ATOM 1079 O ASP A 496 14.211 6.254 -4.620 1.00 61.10 O ATOM 1080 CB ASP A 496 12.817 4.996 -7.176 1.00 1.04 C ATOM 1081 CG ASP A 496 12.633 6.491 -7.267 1.00 43.35 C ATOM 1082 OD1 ASP A 496 11.562 7.004 -6.847 1.00 13.52 O ATOM 1083 OD2 ASP A 496 13.535 7.190 -7.772 1.00 44.45 O ATOM 0 H ASP A 496 11.349 5.533 -5.181 1.00 61.10 H new ATOM 0 HA ASP A 496 13.224 3.419 -5.813 1.00 22.20 H new ATOM 0 HB2 ASP A 496 13.652 4.701 -7.811 1.00 1.04 H new ATOM 0 HB3 ASP A 496 11.928 4.504 -7.569 1.00 1.04 H new ATOM 1088 N ILE A 497 15.387 4.463 -5.206 1.00 33.44 N ATOM 1089 CA ILE A 497 16.596 4.987 -4.630 1.00 1.41 C ATOM 1090 C ILE A 497 17.494 5.607 -5.679 1.00 24.42 C ATOM 1091 O ILE A 497 17.586 5.104 -6.813 1.00 73.03 O ATOM 1092 CB ILE A 497 17.390 3.935 -3.812 1.00 42.02 C ATOM 1093 CG1 ILE A 497 17.832 2.754 -4.687 1.00 65.20 C ATOM 1094 CG2 ILE A 497 16.566 3.459 -2.634 1.00 54.31 C ATOM 1095 CD1 ILE A 497 18.708 1.757 -3.968 1.00 54.22 C ATOM 0 H ILE A 497 15.477 3.540 -5.630 1.00 33.44 H new ATOM 0 HA ILE A 497 16.272 5.763 -3.936 1.00 1.41 H new ATOM 0 HB ILE A 497 18.295 4.413 -3.436 1.00 42.02 H new ATOM 0 HG12 ILE A 497 16.947 2.241 -5.063 1.00 65.20 H new ATOM 0 HG13 ILE A 497 18.370 3.138 -5.554 1.00 65.20 H new ATOM 0 HG21 ILE A 497 17.134 2.721 -2.067 1.00 54.31 H new ATOM 0 HG22 ILE A 497 16.328 4.306 -1.990 1.00 54.31 H new ATOM 0 HG23 ILE A 497 15.642 3.007 -2.995 1.00 54.31 H new ATOM 0 HD11 ILE A 497 18.979 0.952 -4.651 1.00 54.22 H new ATOM 0 HD12 ILE A 497 19.612 2.254 -3.616 1.00 54.22 H new ATOM 0 HD13 ILE A 497 18.166 1.344 -3.117 1.00 54.22 H new ATOM 1107 N PRO A 498 18.077 6.756 -5.371 1.00 65.33 N ATOM 1108 CA PRO A 498 19.077 7.372 -6.218 1.00 61.51 C ATOM 1109 C PRO A 498 20.465 6.783 -5.912 1.00 52.12 C ATOM 1110 O PRO A 498 20.591 5.861 -5.089 1.00 65.04 O ATOM 1111 CB PRO A 498 19.015 8.839 -5.796 1.00 73.24 C ATOM 1112 CG PRO A 498 18.639 8.803 -4.355 1.00 52.11 C ATOM 1113 CD PRO A 498 17.779 7.581 -4.174 1.00 53.02 C ATOM 0 HA PRO A 498 18.905 7.219 -7.283 1.00 61.51 H new ATOM 0 HB2 PRO A 498 19.975 9.334 -5.942 1.00 73.24 H new ATOM 0 HB3 PRO A 498 18.280 9.389 -6.383 1.00 73.24 H new ATOM 0 HG2 PRO A 498 19.526 8.752 -3.723 1.00 52.11 H new ATOM 0 HG3 PRO A 498 18.097 9.705 -4.072 1.00 52.11 H new ATOM 0 HD2 PRO A 498 18.024 7.052 -3.253 1.00 53.02 H new ATOM 0 HD3 PRO A 498 16.722 7.841 -4.121 1.00 53.02 H new ATOM 1121 N ASP A 499 21.485 7.289 -6.561 1.00 31.24 N ATOM 1122 CA ASP A 499 22.838 6.844 -6.293 1.00 35.21 C ATOM 1123 C ASP A 499 23.303 7.481 -5.006 1.00 72.12 C ATOM 1124 O ASP A 499 23.207 8.701 -4.844 1.00 5.51 O ATOM 1125 CB ASP A 499 23.788 7.210 -7.439 1.00 11.53 C ATOM 1126 CG ASP A 499 25.218 6.789 -7.159 1.00 51.21 C ATOM 1127 OD1 ASP A 499 25.977 7.565 -6.568 1.00 73.45 O ATOM 1128 OD2 ASP A 499 25.613 5.666 -7.525 1.00 14.52 O ATOM 0 H ASP A 499 21.408 8.009 -7.279 1.00 31.24 H new ATOM 0 HA ASP A 499 22.844 5.758 -6.203 1.00 35.21 H new ATOM 0 HB2 ASP A 499 23.445 6.735 -8.358 1.00 11.53 H new ATOM 0 HB3 ASP A 499 23.755 8.287 -7.606 1.00 11.53 H new ATOM 1133 N VAL A 500 23.748 6.676 -4.083 1.00 42.14 N ATOM 1134 CA VAL A 500 24.163 7.187 -2.792 1.00 13.44 C ATOM 1135 C VAL A 500 25.547 6.614 -2.409 1.00 20.42 C ATOM 1136 O VAL A 500 26.078 6.845 -1.305 1.00 74.04 O ATOM 1137 CB VAL A 500 23.080 6.843 -1.715 1.00 41.35 C ATOM 1138 CG1 VAL A 500 23.035 5.354 -1.380 1.00 4.55 C ATOM 1139 CG2 VAL A 500 23.212 7.706 -0.472 1.00 60.32 C ATOM 0 H VAL A 500 23.835 5.666 -4.192 1.00 42.14 H new ATOM 0 HA VAL A 500 24.258 8.272 -2.843 1.00 13.44 H new ATOM 0 HB VAL A 500 22.117 7.084 -2.165 1.00 41.35 H new ATOM 0 HG11 VAL A 500 22.267 5.173 -0.628 1.00 4.55 H new ATOM 0 HG12 VAL A 500 22.803 4.785 -2.280 1.00 4.55 H new ATOM 0 HG13 VAL A 500 24.004 5.039 -0.992 1.00 4.55 H new ATOM 0 HG21 VAL A 500 22.439 7.431 0.246 1.00 60.32 H new ATOM 0 HG22 VAL A 500 24.194 7.552 -0.025 1.00 60.32 H new ATOM 0 HG23 VAL A 500 23.097 8.755 -0.744 1.00 60.32 H new ATOM 1149 N ALA A 501 26.150 5.915 -3.342 1.00 43.42 N ATOM 1150 CA ALA A 501 27.417 5.276 -3.089 1.00 71.03 C ATOM 1151 C ALA A 501 28.568 6.176 -3.502 1.00 54.32 C ATOM 1152 O ALA A 501 28.385 7.121 -4.274 1.00 42.24 O ATOM 1153 CB ALA A 501 27.495 3.944 -3.790 1.00 1.45 C ATOM 0 H ALA A 501 25.782 5.775 -4.283 1.00 43.42 H new ATOM 0 HA ALA A 501 27.498 5.097 -2.017 1.00 71.03 H new ATOM 0 HB1 ALA A 501 28.460 3.481 -3.584 1.00 1.45 H new ATOM 0 HB2 ALA A 501 26.697 3.296 -3.429 1.00 1.45 H new ATOM 0 HB3 ALA A 501 27.385 4.091 -4.864 1.00 1.45 H new ATOM 1159 N GLY A 502 29.740 5.897 -2.972 1.00 33.51 N ATOM 1160 CA GLY A 502 30.914 6.692 -3.261 1.00 34.33 C ATOM 1161 C GLY A 502 31.094 7.728 -2.200 1.00 20.31 C ATOM 1162 O GLY A 502 32.106 8.425 -2.136 1.00 63.32 O ATOM 0 H GLY A 502 29.905 5.119 -2.334 1.00 33.51 H new ATOM 0 HA2 GLY A 502 31.795 6.052 -3.311 1.00 34.33 H new ATOM 0 HA3 GLY A 502 30.811 7.170 -4.235 1.00 34.33 H new ATOM 1166 N GLN A 503 30.103 7.811 -1.357 1.00 44.14 N ATOM 1167 CA GLN A 503 30.081 8.739 -0.279 1.00 64.54 C ATOM 1168 C GLN A 503 30.430 8.005 1.000 1.00 53.21 C ATOM 1169 O GLN A 503 30.626 6.795 0.970 1.00 61.50 O ATOM 1170 CB GLN A 503 28.701 9.361 -0.171 1.00 14.24 C ATOM 1171 CG GLN A 503 28.250 10.074 -1.439 1.00 10.11 C ATOM 1172 CD GLN A 503 26.808 10.546 -1.390 1.00 21.03 C ATOM 1173 OE1 GLN A 503 25.948 9.794 -0.747 1.00 41.51 O flip ATOM 1174 NE2 GLN A 503 26.460 11.563 -1.976 1.00 75.44 N flip ATOM 0 H GLN A 503 29.274 7.219 -1.408 1.00 44.14 H new ATOM 0 HA GLN A 503 30.807 9.534 -0.451 1.00 64.54 H new ATOM 0 HB2 GLN A 503 27.979 8.582 0.073 1.00 14.24 H new ATOM 0 HB3 GLN A 503 28.696 10.071 0.656 1.00 14.24 H new ATOM 0 HG2 GLN A 503 28.899 10.932 -1.614 1.00 10.11 H new ATOM 0 HG3 GLN A 503 28.375 9.402 -2.288 1.00 10.11 H new ATOM 0 HE21 GLN A 503 27.151 12.130 -2.468 1.00 75.44 H new ATOM 0 HE22 GLN A 503 25.479 11.844 -1.972 1.00 75.44 H new ATOM 1183 N THR A 504 30.462 8.693 2.110 1.00 42.24 N ATOM 1184 CA THR A 504 30.807 8.048 3.353 1.00 51.44 C ATOM 1185 C THR A 504 29.525 7.493 3.965 1.00 14.43 C ATOM 1186 O THR A 504 28.443 8.000 3.672 1.00 52.41 O ATOM 1187 CB THR A 504 31.521 9.066 4.298 1.00 52.41 C ATOM 1188 OG1 THR A 504 32.640 9.644 3.594 1.00 22.20 O ATOM 1189 CG2 THR A 504 32.050 8.392 5.557 1.00 25.12 C ATOM 0 H THR A 504 30.256 9.689 2.182 1.00 42.24 H new ATOM 0 HA THR A 504 31.504 7.225 3.191 1.00 51.44 H new ATOM 0 HB THR A 504 30.794 9.824 4.589 1.00 52.41 H new ATOM 0 HG1 THR A 504 33.096 10.287 4.176 1.00 22.20 H new ATOM 0 HG21 THR A 504 32.540 9.133 6.188 1.00 25.12 H new ATOM 0 HG22 THR A 504 31.222 7.940 6.103 1.00 25.12 H new ATOM 0 HG23 THR A 504 32.768 7.619 5.282 1.00 25.12 H new ATOM 1197 N VAL A 505 29.644 6.475 4.805 1.00 62.44 N ATOM 1198 CA VAL A 505 28.494 5.816 5.421 1.00 52.31 C ATOM 1199 C VAL A 505 27.573 6.812 6.141 1.00 51.31 C ATOM 1200 O VAL A 505 26.352 6.782 5.969 1.00 13.14 O ATOM 1201 CB VAL A 505 28.939 4.643 6.368 1.00 32.41 C ATOM 1202 CG1 VAL A 505 29.900 5.109 7.459 1.00 2.45 C ATOM 1203 CG2 VAL A 505 27.739 3.930 6.977 1.00 54.01 C ATOM 0 H VAL A 505 30.542 6.079 5.082 1.00 62.44 H new ATOM 0 HA VAL A 505 27.909 5.377 4.613 1.00 52.31 H new ATOM 0 HB VAL A 505 29.478 3.931 5.743 1.00 32.41 H new ATOM 0 HG11 VAL A 505 30.177 4.262 8.086 1.00 2.45 H new ATOM 0 HG12 VAL A 505 30.795 5.529 7.000 1.00 2.45 H new ATOM 0 HG13 VAL A 505 29.415 5.870 8.071 1.00 2.45 H new ATOM 0 HG21 VAL A 505 28.085 3.125 7.626 1.00 54.01 H new ATOM 0 HG22 VAL A 505 27.152 4.639 7.560 1.00 54.01 H new ATOM 0 HG23 VAL A 505 27.120 3.514 6.182 1.00 54.01 H new ATOM 1213 N ASP A 506 28.174 7.733 6.856 1.00 43.22 N ATOM 1214 CA ASP A 506 27.437 8.723 7.624 1.00 43.43 C ATOM 1215 C ASP A 506 26.687 9.672 6.719 1.00 73.32 C ATOM 1216 O ASP A 506 25.514 9.971 6.960 1.00 72.22 O ATOM 1217 CB ASP A 506 28.372 9.529 8.513 1.00 4.40 C ATOM 1218 CG ASP A 506 29.120 8.686 9.503 1.00 72.32 C ATOM 1219 OD1 ASP A 506 30.203 8.180 9.152 1.00 21.51 O ATOM 1220 OD2 ASP A 506 28.647 8.514 10.653 1.00 54.44 O ATOM 0 H ASP A 506 29.188 7.822 6.925 1.00 43.22 H new ATOM 0 HA ASP A 506 26.724 8.179 8.243 1.00 43.43 H new ATOM 0 HB2 ASP A 506 29.087 10.063 7.887 1.00 4.40 H new ATOM 0 HB3 ASP A 506 27.794 10.281 9.050 1.00 4.40 H new ATOM 1225 N VAL A 507 27.325 10.104 5.639 1.00 33.24 N ATOM 1226 CA VAL A 507 26.682 11.074 4.772 1.00 25.04 C ATOM 1227 C VAL A 507 25.625 10.408 3.908 1.00 51.14 C ATOM 1228 O VAL A 507 24.556 10.961 3.664 1.00 35.12 O ATOM 1229 CB VAL A 507 27.688 11.911 3.926 1.00 40.01 C ATOM 1230 CG1 VAL A 507 28.446 11.083 2.934 1.00 70.31 C ATOM 1231 CG2 VAL A 507 27.008 13.083 3.248 1.00 44.35 C ATOM 0 H VAL A 507 28.258 9.808 5.351 1.00 33.24 H new ATOM 0 HA VAL A 507 26.185 11.794 5.422 1.00 25.04 H new ATOM 0 HB VAL A 507 28.420 12.305 4.631 1.00 40.01 H new ATOM 0 HG11 VAL A 507 29.130 11.721 2.375 1.00 70.31 H new ATOM 0 HG12 VAL A 507 29.013 10.315 3.459 1.00 70.31 H new ATOM 0 HG13 VAL A 507 27.746 10.610 2.245 1.00 70.31 H new ATOM 0 HG21 VAL A 507 27.741 13.643 2.667 1.00 44.35 H new ATOM 0 HG22 VAL A 507 26.225 12.715 2.585 1.00 44.35 H new ATOM 0 HG23 VAL A 507 26.568 13.735 4.003 1.00 44.35 H new ATOM 1241 N ALA A 508 25.913 9.196 3.512 1.00 45.05 N ATOM 1242 CA ALA A 508 25.014 8.406 2.694 1.00 23.15 C ATOM 1243 C ALA A 508 23.721 8.117 3.425 1.00 71.22 C ATOM 1244 O ALA A 508 22.648 8.341 2.885 1.00 24.01 O ATOM 1245 CB ALA A 508 25.673 7.120 2.270 1.00 24.31 C ATOM 0 H ALA A 508 26.784 8.720 3.747 1.00 45.05 H new ATOM 0 HA ALA A 508 24.778 8.988 1.803 1.00 23.15 H new ATOM 0 HB1 ALA A 508 24.982 6.542 1.657 1.00 24.31 H new ATOM 0 HB2 ALA A 508 26.570 7.344 1.692 1.00 24.31 H new ATOM 0 HB3 ALA A 508 25.945 6.542 3.153 1.00 24.31 H new ATOM 1251 N GLN A 509 23.825 7.658 4.670 1.00 60.01 N ATOM 1252 CA GLN A 509 22.645 7.342 5.460 1.00 53.42 C ATOM 1253 C GLN A 509 21.828 8.574 5.722 1.00 31.41 C ATOM 1254 O GLN A 509 20.606 8.505 5.756 1.00 75.34 O ATOM 1255 CB GLN A 509 22.996 6.666 6.776 1.00 1.53 C ATOM 1256 CG GLN A 509 23.616 5.299 6.615 1.00 24.01 C ATOM 1257 CD GLN A 509 23.912 4.621 7.934 1.00 70.13 C ATOM 1258 OE1 GLN A 509 23.886 3.394 8.029 1.00 65.12 O ATOM 1259 NE2 GLN A 509 24.190 5.392 8.958 1.00 54.51 N ATOM 0 H GLN A 509 24.711 7.498 5.149 1.00 60.01 H new ATOM 0 HA GLN A 509 22.055 6.639 4.871 1.00 53.42 H new ATOM 0 HB2 GLN A 509 23.686 7.304 7.328 1.00 1.53 H new ATOM 0 HB3 GLN A 509 22.093 6.576 7.379 1.00 1.53 H new ATOM 0 HG2 GLN A 509 22.944 4.669 6.032 1.00 24.01 H new ATOM 0 HG3 GLN A 509 24.541 5.391 6.045 1.00 24.01 H new ATOM 0 HE21 GLN A 509 24.203 6.406 8.845 1.00 54.51 H new ATOM 0 HE22 GLN A 509 24.393 4.978 9.868 1.00 54.51 H new ATOM 1268 N LYS A 510 22.502 9.694 5.909 1.00 63.11 N ATOM 1269 CA LYS A 510 21.823 10.948 6.149 1.00 43.04 C ATOM 1270 C LYS A 510 21.015 11.339 4.927 1.00 65.13 C ATOM 1271 O LYS A 510 19.804 11.568 5.019 1.00 62.41 O ATOM 1272 CB LYS A 510 22.821 12.052 6.466 1.00 40.31 C ATOM 1273 CG LYS A 510 22.178 13.373 6.866 1.00 21.43 C ATOM 1274 CD LYS A 510 23.215 14.458 7.129 1.00 54.13 C ATOM 1275 CE LYS A 510 24.109 14.125 8.320 1.00 61.20 C ATOM 1276 NZ LYS A 510 25.088 15.190 8.568 1.00 63.11 N ATOM 0 H LYS A 510 23.520 9.758 5.899 1.00 63.11 H new ATOM 0 HA LYS A 510 21.160 10.818 7.004 1.00 43.04 H new ATOM 0 HB2 LYS A 510 23.472 11.718 7.273 1.00 40.31 H new ATOM 0 HB3 LYS A 510 23.454 12.217 5.594 1.00 40.31 H new ATOM 0 HG2 LYS A 510 21.503 13.701 6.076 1.00 21.43 H new ATOM 0 HG3 LYS A 510 21.573 13.225 7.761 1.00 21.43 H new ATOM 0 HD2 LYS A 510 23.832 14.592 6.240 1.00 54.13 H new ATOM 0 HD3 LYS A 510 22.708 15.406 7.311 1.00 54.13 H new ATOM 0 HE2 LYS A 510 23.495 13.979 9.209 1.00 61.20 H new ATOM 0 HE3 LYS A 510 24.630 13.186 8.135 1.00 61.20 H new ATOM 0 HZ1 LYS A 510 25.680 14.934 9.383 1.00 63.11 H new ATOM 0 HZ2 LYS A 510 25.689 15.312 7.728 1.00 63.11 H new ATOM 0 HZ3 LYS A 510 24.589 16.080 8.769 1.00 63.11 H new ATOM 1290 N ASN A 511 21.680 11.372 3.773 1.00 3.22 N ATOM 1291 CA ASN A 511 21.029 11.770 2.545 1.00 35.43 C ATOM 1292 C ASN A 511 19.918 10.805 2.197 1.00 12.13 C ATOM 1293 O ASN A 511 18.828 11.211 1.832 1.00 52.40 O ATOM 1294 CB ASN A 511 22.006 11.871 1.361 1.00 44.55 C ATOM 1295 CG ASN A 511 23.105 12.901 1.546 1.00 21.53 C ATOM 1296 OD1 ASN A 511 22.950 13.891 2.269 1.00 41.41 O ATOM 1297 ND2 ASN A 511 24.199 12.712 0.855 1.00 13.41 N ATOM 0 H ASN A 511 22.665 11.127 3.672 1.00 3.22 H new ATOM 0 HA ASN A 511 20.618 12.764 2.721 1.00 35.43 H new ATOM 0 HB2 ASN A 511 22.462 10.895 1.197 1.00 44.55 H new ATOM 0 HB3 ASN A 511 21.443 12.115 0.460 1.00 44.55 H new ATOM 0 HD21 ASN A 511 24.957 13.393 0.903 1.00 13.41 H new ATOM 0 HD22 ASN A 511 24.295 11.884 0.268 1.00 13.41 H new ATOM 1304 N LEU A 512 20.193 9.522 2.354 1.00 43.53 N ATOM 1305 CA LEU A 512 19.228 8.499 2.043 1.00 45.44 C ATOM 1306 C LEU A 512 18.018 8.604 2.964 1.00 41.05 C ATOM 1307 O LEU A 512 16.928 8.441 2.531 1.00 35.32 O ATOM 1308 CB LEU A 512 19.862 7.101 2.115 1.00 3.43 C ATOM 1309 CG LEU A 512 18.981 5.914 1.693 1.00 2.23 C ATOM 1310 CD1 LEU A 512 18.526 6.057 0.243 1.00 34.03 C ATOM 1311 CD2 LEU A 512 19.736 4.610 1.878 1.00 20.44 C ATOM 0 H LEU A 512 21.086 9.169 2.698 1.00 43.53 H new ATOM 0 HA LEU A 512 18.887 8.653 1.019 1.00 45.44 H new ATOM 0 HB2 LEU A 512 20.754 7.101 1.489 1.00 3.43 H new ATOM 0 HB3 LEU A 512 20.192 6.931 3.140 1.00 3.43 H new ATOM 0 HG LEU A 512 18.095 5.906 2.328 1.00 2.23 H new ATOM 0 HD11 LEU A 512 17.905 5.204 -0.029 1.00 34.03 H new ATOM 0 HD12 LEU A 512 17.950 6.976 0.131 1.00 34.03 H new ATOM 0 HD13 LEU A 512 19.398 6.094 -0.410 1.00 34.03 H new ATOM 0 HD21 LEU A 512 19.102 3.776 1.576 1.00 20.44 H new ATOM 0 HD22 LEU A 512 20.637 4.621 1.265 1.00 20.44 H new ATOM 0 HD23 LEU A 512 20.012 4.495 2.926 1.00 20.44 H new ATOM 1323 N ASN A 513 18.236 8.926 4.224 1.00 33.43 N ATOM 1324 CA ASN A 513 17.139 9.074 5.203 1.00 73.10 C ATOM 1325 C ASN A 513 16.166 10.163 4.765 1.00 15.22 C ATOM 1326 O ASN A 513 14.943 9.953 4.745 1.00 11.00 O ATOM 1327 CB ASN A 513 17.686 9.416 6.603 1.00 34.31 C ATOM 1328 CG ASN A 513 16.609 9.536 7.696 1.00 63.53 C ATOM 1329 OD1 ASN A 513 16.750 10.337 8.623 1.00 54.51 O ATOM 1330 ND2 ASN A 513 15.573 8.722 7.640 1.00 62.34 N ATOM 0 H ASN A 513 19.165 9.094 4.611 1.00 33.43 H new ATOM 0 HA ASN A 513 16.615 8.119 5.250 1.00 73.10 H new ATOM 0 HB2 ASN A 513 18.401 8.648 6.898 1.00 34.31 H new ATOM 0 HB3 ASN A 513 18.234 10.356 6.546 1.00 34.31 H new ATOM 0 HD21 ASN A 513 14.865 8.746 8.374 1.00 62.34 H new ATOM 0 HD22 ASN A 513 15.479 8.069 6.862 1.00 62.34 H new ATOM 1337 N VAL A 514 16.723 11.291 4.364 1.00 2.03 N ATOM 1338 CA VAL A 514 15.943 12.450 3.946 1.00 42.31 C ATOM 1339 C VAL A 514 15.205 12.183 2.625 1.00 12.52 C ATOM 1340 O VAL A 514 14.120 12.714 2.386 1.00 14.52 O ATOM 1341 CB VAL A 514 16.852 13.718 3.811 1.00 73.25 C ATOM 1342 CG1 VAL A 514 16.049 14.954 3.404 1.00 55.45 C ATOM 1343 CG2 VAL A 514 17.586 13.984 5.113 1.00 61.13 C ATOM 0 H VAL A 514 17.732 11.433 4.318 1.00 2.03 H new ATOM 0 HA VAL A 514 15.198 12.636 4.719 1.00 42.31 H new ATOM 0 HB VAL A 514 17.576 13.516 3.022 1.00 73.25 H new ATOM 0 HG11 VAL A 514 16.717 15.811 3.322 1.00 55.45 H new ATOM 0 HG12 VAL A 514 15.568 14.775 2.442 1.00 55.45 H new ATOM 0 HG13 VAL A 514 15.288 15.158 4.158 1.00 55.45 H new ATOM 0 HG21 VAL A 514 18.214 14.868 5.003 1.00 61.13 H new ATOM 0 HG22 VAL A 514 16.863 14.150 5.911 1.00 61.13 H new ATOM 0 HG23 VAL A 514 18.210 13.125 5.361 1.00 61.13 H new ATOM 1353 N TYR A 515 15.744 11.313 1.805 1.00 15.25 N ATOM 1354 CA TYR A 515 15.151 11.078 0.501 1.00 30.24 C ATOM 1355 C TYR A 515 14.748 9.635 0.373 1.00 44.34 C ATOM 1356 O TYR A 515 14.607 9.119 -0.742 1.00 50.11 O ATOM 1357 CB TYR A 515 16.147 11.428 -0.618 1.00 75.31 C ATOM 1358 CG TYR A 515 16.616 12.867 -0.631 1.00 12.11 C ATOM 1359 CD1 TYR A 515 15.791 13.888 -1.080 1.00 73.34 C ATOM 1360 CD2 TYR A 515 17.892 13.201 -0.209 1.00 11.01 C ATOM 1361 CE1 TYR A 515 16.232 15.194 -1.105 1.00 51.44 C ATOM 1362 CE2 TYR A 515 18.337 14.500 -0.227 1.00 21.31 C ATOM 1363 CZ TYR A 515 17.505 15.493 -0.675 1.00 42.23 C ATOM 1364 OH TYR A 515 17.955 16.796 -0.702 1.00 0.04 O ATOM 0 H TYR A 515 16.578 10.762 2.008 1.00 15.25 H new ATOM 0 HA TYR A 515 14.271 11.715 0.405 1.00 30.24 H new ATOM 0 HB2 TYR A 515 17.018 10.779 -0.525 1.00 75.31 H new ATOM 0 HB3 TYR A 515 15.684 11.204 -1.579 1.00 75.31 H new ATOM 0 HD1 TYR A 515 14.790 13.657 -1.414 1.00 73.34 H new ATOM 0 HD2 TYR A 515 18.552 12.422 0.142 1.00 11.01 H new ATOM 0 HE1 TYR A 515 15.581 15.979 -1.461 1.00 51.44 H new ATOM 0 HE2 TYR A 515 19.335 14.738 0.109 1.00 21.31 H new ATOM 0 HH TYR A 515 18.874 16.832 -0.363 1.00 0.04 H new ATOM 1374 N GLY A 516 14.513 8.987 1.490 1.00 34.34 N ATOM 1375 CA GLY A 516 14.274 7.591 1.425 1.00 14.14 C ATOM 1376 C GLY A 516 13.663 6.963 2.648 1.00 54.24 C ATOM 1377 O GLY A 516 12.512 7.247 3.009 1.00 33.43 O ATOM 0 H GLY A 516 14.485 9.401 2.422 1.00 34.34 H new ATOM 0 HA2 GLY A 516 13.619 7.395 0.576 1.00 14.14 H new ATOM 0 HA3 GLY A 516 15.220 7.091 1.220 1.00 14.14 H new ATOM 1381 N PHE A 517 14.457 6.168 3.329 1.00 22.25 N ATOM 1382 CA PHE A 517 13.967 5.243 4.329 1.00 13.02 C ATOM 1383 C PHE A 517 14.488 5.589 5.690 1.00 10.11 C ATOM 1384 O PHE A 517 15.280 6.522 5.850 1.00 24.10 O ATOM 1385 CB PHE A 517 14.429 3.826 3.970 1.00 33.01 C ATOM 1386 CG PHE A 517 14.132 3.438 2.560 1.00 62.34 C ATOM 1387 CD1 PHE A 517 12.844 3.160 2.161 1.00 53.22 C ATOM 1388 CD2 PHE A 517 15.147 3.361 1.630 1.00 45.41 C ATOM 1389 CE1 PHE A 517 12.571 2.814 0.852 1.00 42.34 C ATOM 1390 CE2 PHE A 517 14.881 3.016 0.331 1.00 60.53 C ATOM 1391 CZ PHE A 517 13.592 2.744 -0.059 1.00 55.01 C ATOM 0 H PHE A 517 15.469 6.144 3.204 1.00 22.25 H new ATOM 0 HA PHE A 517 12.879 5.303 4.347 1.00 13.02 H new ATOM 0 HB2 PHE A 517 15.503 3.749 4.140 1.00 33.01 H new ATOM 0 HB3 PHE A 517 13.948 3.115 4.642 1.00 33.01 H new ATOM 0 HD1 PHE A 517 12.039 3.213 2.879 1.00 53.22 H new ATOM 0 HD2 PHE A 517 16.163 3.575 1.929 1.00 45.41 H new ATOM 0 HE1 PHE A 517 11.557 2.600 0.548 1.00 42.34 H new ATOM 0 HE2 PHE A 517 15.685 2.958 -0.387 1.00 60.53 H new ATOM 0 HZ PHE A 517 13.383 2.475 -1.084 1.00 55.01 H new ATOM 1401 N THR A 518 14.047 4.851 6.663 1.00 64.31 N ATOM 1402 CA THR A 518 14.474 5.059 8.006 1.00 42.25 C ATOM 1403 C THR A 518 15.193 3.804 8.545 1.00 11.31 C ATOM 1404 O THR A 518 15.947 3.868 9.522 1.00 54.34 O ATOM 1405 CB THR A 518 13.269 5.395 8.891 1.00 4.21 C ATOM 1406 OG1 THR A 518 12.428 6.341 8.198 1.00 34.11 O ATOM 1407 CG2 THR A 518 13.738 6.041 10.165 1.00 55.22 C ATOM 0 H THR A 518 13.381 4.088 6.544 1.00 64.31 H new ATOM 0 HA THR A 518 15.174 5.894 8.024 1.00 42.25 H new ATOM 0 HB THR A 518 12.723 4.478 9.114 1.00 4.21 H new ATOM 0 HG1 THR A 518 11.653 6.560 8.757 1.00 34.11 H new ATOM 0 HG21 THR A 518 12.878 6.278 10.791 1.00 55.22 H new ATOM 0 HG22 THR A 518 14.397 5.357 10.699 1.00 55.22 H new ATOM 0 HG23 THR A 518 14.279 6.957 9.930 1.00 55.22 H new ATOM 1415 N LYS A 519 15.003 2.675 7.891 1.00 70.03 N ATOM 1416 CA LYS A 519 15.625 1.470 8.356 1.00 14.41 C ATOM 1417 C LYS A 519 16.743 1.062 7.452 1.00 14.55 C ATOM 1418 O LYS A 519 16.541 0.744 6.273 1.00 54.21 O ATOM 1419 CB LYS A 519 14.621 0.342 8.545 1.00 34.23 C ATOM 1420 CG LYS A 519 13.594 0.643 9.613 1.00 23.23 C ATOM 1421 CD LYS A 519 12.732 -0.558 9.913 1.00 53.34 C ATOM 1422 CE LYS A 519 11.751 -0.238 11.017 1.00 53.44 C ATOM 1423 NZ LYS A 519 10.984 -1.417 11.436 1.00 53.43 N ATOM 0 H LYS A 519 14.432 2.575 7.052 1.00 70.03 H new ATOM 0 HA LYS A 519 16.047 1.682 9.339 1.00 14.41 H new ATOM 0 HB2 LYS A 519 14.111 0.154 7.600 1.00 34.23 H new ATOM 0 HB3 LYS A 519 15.154 -0.572 8.807 1.00 34.23 H new ATOM 0 HG2 LYS A 519 14.100 0.965 10.524 1.00 23.23 H new ATOM 0 HG3 LYS A 519 12.964 1.471 9.289 1.00 23.23 H new ATOM 0 HD2 LYS A 519 12.193 -0.861 9.015 1.00 53.34 H new ATOM 0 HD3 LYS A 519 13.359 -1.400 10.207 1.00 53.34 H new ATOM 0 HE2 LYS A 519 12.290 0.166 11.874 1.00 53.44 H new ATOM 0 HE3 LYS A 519 11.065 0.538 10.677 1.00 53.44 H new ATOM 0 HZ1 LYS A 519 10.324 -1.150 12.194 1.00 53.43 H new ATOM 0 HZ2 LYS A 519 10.448 -1.789 10.626 1.00 53.43 H new ATOM 0 HZ3 LYS A 519 11.635 -2.149 11.785 1.00 53.43 H new ATOM 1437 N PHE A 520 17.926 1.085 8.010 1.00 74.34 N ATOM 1438 CA PHE A 520 19.119 0.784 7.287 1.00 52.31 C ATOM 1439 C PHE A 520 19.796 -0.383 7.942 1.00 3.44 C ATOM 1440 O PHE A 520 19.890 -0.451 9.172 1.00 31.43 O ATOM 1441 CB PHE A 520 20.089 1.973 7.314 1.00 15.31 C ATOM 1442 CG PHE A 520 19.482 3.298 6.949 1.00 41.31 C ATOM 1443 CD1 PHE A 520 19.202 3.610 5.634 1.00 21.32 C ATOM 1444 CD2 PHE A 520 19.202 4.236 7.931 1.00 32.11 C ATOM 1445 CE1 PHE A 520 18.649 4.829 5.305 1.00 73.22 C ATOM 1446 CE2 PHE A 520 18.650 5.453 7.605 1.00 43.13 C ATOM 1447 CZ PHE A 520 18.374 5.750 6.290 1.00 43.41 C ATOM 0 H PHE A 520 18.082 1.317 8.991 1.00 74.34 H new ATOM 0 HA PHE A 520 18.853 0.561 6.254 1.00 52.31 H new ATOM 0 HB2 PHE A 520 20.518 2.050 8.313 1.00 15.31 H new ATOM 0 HB3 PHE A 520 20.912 1.767 6.629 1.00 15.31 H new ATOM 0 HD1 PHE A 520 19.418 2.893 4.856 1.00 21.32 H new ATOM 0 HD2 PHE A 520 19.420 4.008 8.964 1.00 32.11 H new ATOM 0 HE1 PHE A 520 18.431 5.062 4.273 1.00 73.22 H new ATOM 0 HE2 PHE A 520 18.434 6.174 8.379 1.00 43.13 H new ATOM 0 HZ PHE A 520 17.942 6.705 6.031 1.00 43.41 H new ATOM 1457 N SER A 521 20.225 -1.284 7.156 1.00 71.30 N ATOM 1458 CA SER A 521 20.976 -2.390 7.611 1.00 33.44 C ATOM 1459 C SER A 521 22.336 -2.231 6.962 1.00 72.55 C ATOM 1460 O SER A 521 22.432 -1.615 5.894 1.00 1.42 O ATOM 1461 CB SER A 521 20.286 -3.689 7.170 1.00 51.21 C ATOM 1462 OG SER A 521 20.817 -4.820 7.842 1.00 4.31 O ATOM 0 H SER A 521 20.062 -1.278 6.149 1.00 71.30 H new ATOM 0 HA SER A 521 21.063 -2.434 8.697 1.00 33.44 H new ATOM 0 HB2 SER A 521 19.216 -3.618 7.367 1.00 51.21 H new ATOM 0 HB3 SER A 521 20.404 -3.817 6.094 1.00 51.21 H new ATOM 0 HG SER A 521 20.354 -5.628 7.538 1.00 4.31 H new ATOM 1468 N GLN A 522 23.368 -2.734 7.571 1.00 24.21 N ATOM 1469 CA GLN A 522 24.688 -2.526 7.040 1.00 61.41 C ATOM 1470 C GLN A 522 25.356 -3.835 6.746 1.00 73.05 C ATOM 1471 O GLN A 522 25.424 -4.729 7.599 1.00 5.33 O ATOM 1472 CB GLN A 522 25.560 -1.714 8.000 1.00 32.22 C ATOM 1473 CG GLN A 522 25.013 -0.340 8.346 1.00 14.31 C ATOM 1474 CD GLN A 522 25.951 0.445 9.239 1.00 11.24 C ATOM 1475 OE1 GLN A 522 26.712 -0.120 10.025 1.00 41.23 O ATOM 1476 NE2 GLN A 522 25.889 1.740 9.148 1.00 72.31 N ATOM 0 H GLN A 522 23.326 -3.286 8.427 1.00 24.21 H new ATOM 0 HA GLN A 522 24.575 -1.962 6.114 1.00 61.41 H new ATOM 0 HB2 GLN A 522 25.688 -2.282 8.922 1.00 32.22 H new ATOM 0 HB3 GLN A 522 26.550 -1.596 7.559 1.00 32.22 H new ATOM 0 HG2 GLN A 522 24.836 0.220 7.428 1.00 14.31 H new ATOM 0 HG3 GLN A 522 24.049 -0.450 8.843 1.00 14.31 H new ATOM 0 HE21 GLN A 522 25.247 2.175 8.485 1.00 72.31 H new ATOM 0 HE22 GLN A 522 26.483 2.322 9.739 1.00 72.31 H new ATOM 1485 N ALA A 523 25.851 -3.942 5.561 1.00 55.53 N ATOM 1486 CA ALA A 523 26.563 -5.093 5.137 1.00 54.40 C ATOM 1487 C ALA A 523 27.978 -4.673 4.896 1.00 55.41 C ATOM 1488 O ALA A 523 28.230 -3.614 4.307 1.00 22.15 O ATOM 1489 CB ALA A 523 25.953 -5.677 3.873 1.00 44.45 C ATOM 0 H ALA A 523 25.769 -3.217 4.848 1.00 55.53 H new ATOM 0 HA ALA A 523 26.516 -5.871 5.899 1.00 54.40 H new ATOM 0 HB1 ALA A 523 26.518 -6.558 3.570 1.00 44.45 H new ATOM 0 HB2 ALA A 523 24.918 -5.958 4.065 1.00 44.45 H new ATOM 0 HB3 ALA A 523 25.985 -4.934 3.076 1.00 44.45 H new ATOM 1495 N SER A 524 28.886 -5.450 5.384 1.00 3.33 N ATOM 1496 CA SER A 524 30.272 -5.159 5.273 1.00 20.24 C ATOM 1497 C SER A 524 30.816 -5.741 3.987 1.00 4.13 C ATOM 1498 O SER A 524 30.649 -6.928 3.709 1.00 44.35 O ATOM 1499 CB SER A 524 30.997 -5.748 6.475 1.00 33.45 C ATOM 1500 OG SER A 524 30.448 -5.238 7.690 1.00 61.14 O ATOM 0 H SER A 524 28.681 -6.318 5.879 1.00 3.33 H new ATOM 0 HA SER A 524 30.426 -4.080 5.254 1.00 20.24 H new ATOM 0 HB2 SER A 524 30.915 -6.835 6.460 1.00 33.45 H new ATOM 0 HB3 SER A 524 32.059 -5.508 6.420 1.00 33.45 H new ATOM 0 HG SER A 524 30.924 -5.628 8.453 1.00 61.14 H new ATOM 1506 N VAL A 525 31.434 -4.919 3.206 1.00 41.44 N ATOM 1507 CA VAL A 525 32.055 -5.367 1.995 1.00 4.24 C ATOM 1508 C VAL A 525 33.496 -5.004 2.078 1.00 45.15 C ATOM 1509 O VAL A 525 33.862 -4.094 2.818 1.00 44.41 O ATOM 1510 CB VAL A 525 31.404 -4.799 0.689 1.00 15.14 C ATOM 1511 CG1 VAL A 525 29.963 -5.260 0.556 1.00 74.25 C ATOM 1512 CG2 VAL A 525 31.484 -3.282 0.621 1.00 10.31 C ATOM 0 H VAL A 525 31.525 -3.919 3.385 1.00 41.44 H new ATOM 0 HA VAL A 525 31.915 -6.445 1.916 1.00 4.24 H new ATOM 0 HB VAL A 525 31.978 -5.195 -0.149 1.00 15.14 H new ATOM 0 HG11 VAL A 525 29.533 -4.852 -0.359 1.00 74.25 H new ATOM 0 HG12 VAL A 525 29.931 -6.349 0.518 1.00 74.25 H new ATOM 0 HG13 VAL A 525 29.389 -4.910 1.414 1.00 74.25 H new ATOM 0 HG21 VAL A 525 31.020 -2.934 -0.302 1.00 10.31 H new ATOM 0 HG22 VAL A 525 30.961 -2.851 1.475 1.00 10.31 H new ATOM 0 HG23 VAL A 525 32.529 -2.971 0.641 1.00 10.31 H new ATOM 1522 N ASP A 526 34.317 -5.688 1.364 1.00 41.10 N ATOM 1523 CA ASP A 526 35.724 -5.484 1.518 1.00 5.01 C ATOM 1524 C ASP A 526 36.232 -4.280 0.808 1.00 60.24 C ATOM 1525 O ASP A 526 36.119 -4.147 -0.423 1.00 54.34 O ATOM 1526 CB ASP A 526 36.546 -6.735 1.236 1.00 65.52 C ATOM 1527 CG ASP A 526 36.327 -7.776 2.301 1.00 32.21 C ATOM 1528 OD1 ASP A 526 36.744 -7.560 3.463 1.00 22.15 O ATOM 1529 OD2 ASP A 526 35.687 -8.811 2.032 1.00 55.40 O ATOM 0 H ASP A 526 34.049 -6.388 0.673 1.00 41.10 H new ATOM 0 HA ASP A 526 35.865 -5.272 2.578 1.00 5.01 H new ATOM 0 HB2 ASP A 526 36.273 -7.142 0.263 1.00 65.52 H new ATOM 0 HB3 ASP A 526 37.604 -6.476 1.187 1.00 65.52 H new ATOM 1534 N SER A 527 36.755 -3.393 1.607 1.00 24.22 N ATOM 1535 CA SER A 527 37.312 -2.143 1.203 1.00 1.34 C ATOM 1536 C SER A 527 38.484 -2.359 0.257 1.00 60.23 C ATOM 1537 O SER A 527 39.291 -3.278 0.462 1.00 31.45 O ATOM 1538 CB SER A 527 37.810 -1.448 2.462 1.00 21.53 C ATOM 1539 OG SER A 527 36.799 -1.461 3.447 1.00 62.34 O ATOM 0 H SER A 527 36.804 -3.537 2.616 1.00 24.22 H new ATOM 0 HA SER A 527 36.561 -1.547 0.684 1.00 1.34 H new ATOM 0 HB2 SER A 527 38.702 -1.950 2.837 1.00 21.53 H new ATOM 0 HB3 SER A 527 38.094 -0.421 2.233 1.00 21.53 H new ATOM 0 HG SER A 527 37.169 -1.795 4.291 1.00 62.34 H new ATOM 1545 N PRO A 528 38.574 -1.585 -0.822 1.00 24.13 N ATOM 1546 CA PRO A 528 39.729 -1.627 -1.661 1.00 14.45 C ATOM 1547 C PRO A 528 40.853 -0.827 -0.984 1.00 50.54 C ATOM 1548 O PRO A 528 41.623 -1.381 -0.193 1.00 0.45 O ATOM 1549 CB PRO A 528 39.275 -1.015 -2.991 1.00 12.11 C ATOM 1550 CG PRO A 528 38.024 -0.236 -2.683 1.00 35.14 C ATOM 1551 CD PRO A 528 37.556 -0.627 -1.298 1.00 4.40 C ATOM 0 HA PRO A 528 40.123 -2.629 -1.830 1.00 14.45 H new ATOM 0 HB2 PRO A 528 40.047 -0.366 -3.406 1.00 12.11 H new ATOM 0 HB3 PRO A 528 39.079 -1.791 -3.731 1.00 12.11 H new ATOM 0 HG2 PRO A 528 38.221 0.835 -2.730 1.00 35.14 H new ATOM 0 HG3 PRO A 528 37.251 -0.450 -3.421 1.00 35.14 H new ATOM 0 HD2 PRO A 528 37.489 0.241 -0.642 1.00 4.40 H new ATOM 0 HD3 PRO A 528 36.566 -1.081 -1.327 1.00 4.40 H new ATOM 1559 N ARG A 529 40.915 0.459 -1.229 1.00 42.21 N ATOM 1560 CA ARG A 529 41.820 1.298 -0.507 1.00 5.12 C ATOM 1561 C ARG A 529 41.094 2.107 0.582 1.00 44.22 C ATOM 1562 O ARG A 529 41.466 1.999 1.743 1.00 34.45 O ATOM 1563 CB ARG A 529 42.653 2.161 -1.434 1.00 25.42 C ATOM 1564 CG ARG A 529 43.579 1.354 -2.297 1.00 43.22 C ATOM 1565 CD ARG A 529 44.225 2.215 -3.335 1.00 62.44 C ATOM 1566 NE ARG A 529 45.253 1.489 -4.076 1.00 25.32 N ATOM 1567 CZ ARG A 529 45.647 1.772 -5.318 1.00 23.51 C ATOM 1568 NH1 ARG A 529 45.093 2.780 -5.988 1.00 53.24 N ATOM 1569 NH2 ARG A 529 46.606 1.059 -5.880 1.00 33.35 N ATOM 0 H ARG A 529 40.346 0.941 -1.925 1.00 42.21 H new ATOM 0 HA ARG A 529 42.527 0.651 0.013 1.00 5.12 H new ATOM 0 HB2 ARG A 529 41.991 2.750 -2.069 1.00 25.42 H new ATOM 0 HB3 ARG A 529 43.236 2.866 -0.842 1.00 25.42 H new ATOM 0 HG2 ARG A 529 44.345 0.887 -1.678 1.00 43.22 H new ATOM 0 HG3 ARG A 529 43.024 0.549 -2.780 1.00 43.22 H new ATOM 0 HD2 ARG A 529 43.467 2.581 -4.028 1.00 62.44 H new ATOM 0 HD3 ARG A 529 44.669 3.089 -2.858 1.00 62.44 H new ATOM 0 HE ARG A 529 45.705 0.704 -3.607 1.00 25.32 H new ATOM 0 HH11 ARG A 529 44.362 3.342 -5.552 1.00 53.24 H new ATOM 0 HH12 ARG A 529 45.400 2.991 -6.938 1.00 53.24 H new ATOM 0 HH21 ARG A 529 47.042 0.295 -5.364 1.00 33.35 H new ATOM 0 HH22 ARG A 529 46.910 1.272 -6.830 1.00 33.35 H new ATOM 1583 N PRO A 530 40.035 2.917 0.264 1.00 54.52 N ATOM 1584 CA PRO A 530 39.303 3.647 1.291 1.00 52.42 C ATOM 1585 C PRO A 530 38.378 2.718 2.065 1.00 21.12 C ATOM 1586 O PRO A 530 37.893 1.717 1.524 1.00 21.41 O ATOM 1587 CB PRO A 530 38.473 4.687 0.509 1.00 33.41 C ATOM 1588 CG PRO A 530 38.932 4.577 -0.904 1.00 1.31 C ATOM 1589 CD PRO A 530 39.447 3.181 -1.060 1.00 70.40 C ATOM 0 HA PRO A 530 39.972 4.102 2.022 1.00 52.42 H new ATOM 0 HB2 PRO A 530 37.406 4.481 0.593 1.00 33.41 H new ATOM 0 HB3 PRO A 530 38.635 5.692 0.898 1.00 33.41 H new ATOM 0 HG2 PRO A 530 38.113 4.771 -1.597 1.00 1.31 H new ATOM 0 HG3 PRO A 530 39.712 5.307 -1.119 1.00 1.31 H new ATOM 0 HD2 PRO A 530 38.650 2.477 -1.299 1.00 70.40 H new ATOM 0 HD3 PRO A 530 40.187 3.107 -1.857 1.00 70.40 H new ATOM 1597 N ALA A 531 38.148 3.038 3.309 1.00 14.31 N ATOM 1598 CA ALA A 531 37.269 2.271 4.146 1.00 34.15 C ATOM 1599 C ALA A 531 36.326 3.223 4.832 1.00 61.52 C ATOM 1600 O ALA A 531 36.766 4.219 5.417 1.00 50.24 O ATOM 1601 CB ALA A 531 38.066 1.479 5.169 1.00 4.41 C ATOM 0 H ALA A 531 38.568 3.844 3.773 1.00 14.31 H new ATOM 0 HA ALA A 531 36.706 1.559 3.543 1.00 34.15 H new ATOM 0 HB1 ALA A 531 37.384 0.903 5.795 1.00 4.41 H new ATOM 0 HB2 ALA A 531 38.746 0.800 4.654 1.00 4.41 H new ATOM 0 HB3 ALA A 531 38.640 2.164 5.793 1.00 4.41 H new ATOM 1607 N GLY A 532 35.056 2.955 4.738 1.00 25.30 N ATOM 1608 CA GLY A 532 34.066 3.829 5.326 1.00 12.30 C ATOM 1609 C GLY A 532 33.178 4.420 4.262 1.00 73.40 C ATOM 1610 O GLY A 532 32.173 5.094 4.559 1.00 73.05 O ATOM 0 H GLY A 532 34.675 2.138 4.260 1.00 25.30 H new ATOM 0 HA2 GLY A 532 33.462 3.272 6.043 1.00 12.30 H new ATOM 0 HA3 GLY A 532 34.561 4.628 5.878 1.00 12.30 H new ATOM 1614 N GLU A 533 33.541 4.171 3.021 1.00 51.23 N ATOM 1615 CA GLU A 533 32.772 4.622 1.892 1.00 15.55 C ATOM 1616 C GLU A 533 31.673 3.621 1.611 1.00 32.10 C ATOM 1617 O GLU A 533 31.828 2.411 1.860 1.00 75.12 O ATOM 1618 CB GLU A 533 33.636 4.785 0.616 1.00 71.24 C ATOM 1619 CG GLU A 533 34.381 3.518 0.214 1.00 54.44 C ATOM 1620 CD GLU A 533 34.791 3.472 -1.232 1.00 15.53 C ATOM 1621 OE1 GLU A 533 35.719 4.187 -1.638 1.00 34.35 O ATOM 1622 OE2 GLU A 533 34.188 2.676 -1.993 1.00 42.11 O ATOM 0 H GLU A 533 34.381 3.648 2.772 1.00 51.23 H new ATOM 0 HA GLU A 533 32.361 5.600 2.144 1.00 15.55 H new ATOM 0 HB2 GLU A 533 32.995 5.096 -0.209 1.00 71.24 H new ATOM 0 HB3 GLU A 533 34.359 5.585 0.777 1.00 71.24 H new ATOM 0 HG2 GLU A 533 35.272 3.422 0.835 1.00 54.44 H new ATOM 0 HG3 GLU A 533 33.749 2.656 0.428 1.00 54.44 H new ATOM 1629 N VAL A 534 30.574 4.102 1.149 1.00 2.41 N ATOM 1630 CA VAL A 534 29.529 3.247 0.711 1.00 63.32 C ATOM 1631 C VAL A 534 29.922 2.754 -0.652 1.00 32.33 C ATOM 1632 O VAL A 534 30.073 3.543 -1.593 1.00 45.34 O ATOM 1633 CB VAL A 534 28.177 3.982 0.656 1.00 73.42 C ATOM 1634 CG1 VAL A 534 27.091 3.090 0.068 1.00 33.12 C ATOM 1635 CG2 VAL A 534 27.791 4.419 2.049 1.00 24.45 C ATOM 0 H VAL A 534 30.374 5.099 1.064 1.00 2.41 H new ATOM 0 HA VAL A 534 29.397 2.420 1.409 1.00 63.32 H new ATOM 0 HB VAL A 534 28.279 4.854 0.011 1.00 73.42 H new ATOM 0 HG11 VAL A 534 26.147 3.635 0.041 1.00 33.12 H new ATOM 0 HG12 VAL A 534 27.369 2.797 -0.944 1.00 33.12 H new ATOM 0 HG13 VAL A 534 26.978 2.199 0.686 1.00 33.12 H new ATOM 0 HG21 VAL A 534 26.834 4.940 2.015 1.00 24.45 H new ATOM 0 HG22 VAL A 534 27.705 3.545 2.694 1.00 24.45 H new ATOM 0 HG23 VAL A 534 28.555 5.088 2.445 1.00 24.45 H new ATOM 1645 N THR A 535 30.128 1.495 -0.747 1.00 62.30 N ATOM 1646 CA THR A 535 30.587 0.904 -1.948 1.00 23.14 C ATOM 1647 C THR A 535 29.393 0.505 -2.818 1.00 34.02 C ATOM 1648 O THR A 535 29.472 0.500 -4.046 1.00 10.44 O ATOM 1649 CB THR A 535 31.484 -0.290 -1.589 1.00 14.42 C ATOM 1650 OG1 THR A 535 32.503 0.171 -0.670 1.00 52.32 O ATOM 1651 CG2 THR A 535 32.158 -0.873 -2.808 1.00 73.41 C ATOM 0 H THR A 535 29.981 0.835 0.017 1.00 62.30 H new ATOM 0 HA THR A 535 31.179 1.609 -2.532 1.00 23.14 H new ATOM 0 HB THR A 535 30.863 -1.068 -1.144 1.00 14.42 H new ATOM 0 HG1 THR A 535 33.008 0.903 -1.082 1.00 52.32 H new ATOM 0 HG21 THR A 535 32.783 -1.715 -2.510 1.00 73.41 H new ATOM 0 HG22 THR A 535 31.401 -1.215 -3.514 1.00 73.41 H new ATOM 0 HG23 THR A 535 32.777 -0.111 -3.281 1.00 73.41 H new ATOM 1659 N GLY A 536 28.273 0.230 -2.180 1.00 32.32 N ATOM 1660 CA GLY A 536 27.098 -0.099 -2.915 1.00 32.24 C ATOM 1661 C GLY A 536 25.927 -0.310 -2.019 1.00 2.50 C ATOM 1662 O GLY A 536 26.003 -0.058 -0.814 1.00 72.43 O ATOM 0 H GLY A 536 28.165 0.231 -1.166 1.00 32.32 H new ATOM 0 HA2 GLY A 536 26.876 0.700 -3.622 1.00 32.24 H new ATOM 0 HA3 GLY A 536 27.276 -1.001 -3.500 1.00 32.24 H new ATOM 1666 N THR A 537 24.857 -0.727 -2.589 1.00 52.34 N ATOM 1667 CA THR A 537 23.664 -1.057 -1.885 1.00 64.22 C ATOM 1668 C THR A 537 23.153 -2.367 -2.438 1.00 73.01 C ATOM 1669 O THR A 537 23.566 -2.778 -3.539 1.00 33.14 O ATOM 1670 CB THR A 537 22.592 0.050 -2.038 1.00 74.51 C ATOM 1671 OG1 THR A 537 22.534 0.482 -3.402 1.00 33.15 O ATOM 1672 CG2 THR A 537 22.876 1.241 -1.135 1.00 23.21 C ATOM 0 H THR A 537 24.781 -0.854 -3.598 1.00 52.34 H new ATOM 0 HA THR A 537 23.878 -1.145 -0.820 1.00 64.22 H new ATOM 0 HB THR A 537 21.633 -0.373 -1.740 1.00 74.51 H new ATOM 0 HG1 THR A 537 21.742 0.099 -3.833 1.00 33.15 H new ATOM 0 HG21 THR A 537 22.101 1.995 -1.273 1.00 23.21 H new ATOM 0 HG22 THR A 537 22.885 0.915 -0.095 1.00 23.21 H new ATOM 0 HG23 THR A 537 23.846 1.667 -1.390 1.00 23.21 H new ATOM 1680 N ASN A 538 22.314 -3.042 -1.687 1.00 64.43 N ATOM 1681 CA ASN A 538 21.759 -4.320 -2.138 1.00 74.04 C ATOM 1682 C ASN A 538 20.893 -4.121 -3.404 1.00 41.34 C ATOM 1683 O ASN A 538 21.127 -4.788 -4.407 1.00 33.23 O ATOM 1684 CB ASN A 538 21.010 -5.052 -1.015 1.00 43.20 C ATOM 1685 CG ASN A 538 20.412 -6.389 -1.436 1.00 51.04 C ATOM 1686 OD1 ASN A 538 19.281 -6.455 -1.941 1.00 64.01 O ATOM 1687 ND2 ASN A 538 21.116 -7.455 -1.158 1.00 5.33 N ATOM 0 H ASN A 538 21.996 -2.740 -0.766 1.00 64.43 H new ATOM 0 HA ASN A 538 22.589 -4.971 -2.412 1.00 74.04 H new ATOM 0 HB2 ASN A 538 21.695 -5.218 -0.184 1.00 43.20 H new ATOM 0 HB3 ASN A 538 20.211 -4.409 -0.646 1.00 43.20 H new ATOM 0 HD21 ASN A 538 20.738 -8.382 -1.356 1.00 5.33 H new ATOM 0 HD22 ASN A 538 22.043 -7.360 -0.743 1.00 5.33 H new ATOM 1694 N PRO A 539 19.869 -3.219 -3.394 1.00 42.35 N ATOM 1695 CA PRO A 539 19.192 -2.855 -4.623 1.00 73.02 C ATOM 1696 C PRO A 539 19.994 -1.753 -5.339 1.00 44.53 C ATOM 1697 O PRO A 539 20.539 -0.858 -4.684 1.00 21.04 O ATOM 1698 CB PRO A 539 17.840 -2.315 -4.144 1.00 75.22 C ATOM 1699 CG PRO A 539 18.108 -1.754 -2.789 1.00 73.22 C ATOM 1700 CD PRO A 539 19.253 -2.544 -2.212 1.00 74.34 C ATOM 0 HA PRO A 539 19.085 -3.681 -5.326 1.00 73.02 H new ATOM 0 HB2 PRO A 539 17.459 -1.550 -4.820 1.00 75.22 H new ATOM 0 HB3 PRO A 539 17.091 -3.106 -4.103 1.00 75.22 H new ATOM 0 HG2 PRO A 539 18.361 -0.696 -2.851 1.00 73.22 H new ATOM 0 HG3 PRO A 539 17.225 -1.834 -2.155 1.00 73.22 H new ATOM 0 HD2 PRO A 539 19.969 -1.896 -1.707 1.00 74.34 H new ATOM 0 HD3 PRO A 539 18.905 -3.269 -1.476 1.00 74.34 H new ATOM 1708 N PRO A 540 20.136 -1.824 -6.658 1.00 35.21 N ATOM 1709 CA PRO A 540 20.850 -0.796 -7.411 1.00 54.11 C ATOM 1710 C PRO A 540 20.035 0.499 -7.522 1.00 44.51 C ATOM 1711 O PRO A 540 18.800 0.494 -7.344 1.00 33.12 O ATOM 1712 CB PRO A 540 21.041 -1.436 -8.787 1.00 55.14 C ATOM 1713 CG PRO A 540 19.925 -2.413 -8.913 1.00 52.14 C ATOM 1714 CD PRO A 540 19.633 -2.906 -7.522 1.00 1.12 C ATOM 0 HA PRO A 540 21.786 -0.505 -6.934 1.00 54.11 H new ATOM 0 HB2 PRO A 540 21.003 -0.688 -9.579 1.00 55.14 H new ATOM 0 HB3 PRO A 540 22.009 -1.931 -8.862 1.00 55.14 H new ATOM 0 HG2 PRO A 540 19.045 -1.943 -9.351 1.00 52.14 H new ATOM 0 HG3 PRO A 540 20.204 -3.239 -9.567 1.00 52.14 H new ATOM 0 HD2 PRO A 540 18.567 -3.076 -7.372 1.00 1.12 H new ATOM 0 HD3 PRO A 540 20.138 -3.850 -7.317 1.00 1.12 H new ATOM 1722 N ALA A 541 20.715 1.602 -7.797 1.00 1.34 N ATOM 1723 CA ALA A 541 20.061 2.882 -7.973 1.00 62.13 C ATOM 1724 C ALA A 541 19.085 2.819 -9.136 1.00 64.12 C ATOM 1725 O ALA A 541 19.402 2.267 -10.203 1.00 53.45 O ATOM 1726 CB ALA A 541 21.076 3.988 -8.190 1.00 71.24 C ATOM 0 H ALA A 541 21.729 1.631 -7.903 1.00 1.34 H new ATOM 0 HA ALA A 541 19.507 3.109 -7.062 1.00 62.13 H new ATOM 0 HB1 ALA A 541 20.557 4.938 -8.319 1.00 71.24 H new ATOM 0 HB2 ALA A 541 21.737 4.050 -7.325 1.00 71.24 H new ATOM 0 HB3 ALA A 541 21.665 3.772 -9.082 1.00 71.24 H new ATOM 1732 N GLY A 542 17.913 3.356 -8.926 1.00 23.21 N ATOM 1733 CA GLY A 542 16.875 3.319 -9.924 1.00 51.24 C ATOM 1734 C GLY A 542 15.779 2.353 -9.532 1.00 2.40 C ATOM 1735 O GLY A 542 14.612 2.545 -9.883 1.00 65.44 O ATOM 0 H GLY A 542 17.650 3.830 -8.062 1.00 23.21 H new ATOM 0 HA2 GLY A 542 16.456 4.317 -10.055 1.00 51.24 H new ATOM 0 HA3 GLY A 542 17.299 3.023 -10.884 1.00 51.24 H new ATOM 1739 N THR A 543 16.151 1.334 -8.782 1.00 40.13 N ATOM 1740 CA THR A 543 15.227 0.331 -8.325 1.00 70.42 C ATOM 1741 C THR A 543 14.322 0.886 -7.216 1.00 53.22 C ATOM 1742 O THR A 543 14.779 1.634 -6.325 1.00 3.01 O ATOM 1743 CB THR A 543 16.004 -0.929 -7.862 1.00 4.42 C ATOM 1744 OG1 THR A 543 16.718 -1.460 -8.995 1.00 42.23 O ATOM 1745 CG2 THR A 543 15.075 -2.006 -7.298 1.00 34.05 C ATOM 0 H THR A 543 17.112 1.184 -8.474 1.00 40.13 H new ATOM 0 HA THR A 543 14.577 0.042 -9.151 1.00 70.42 H new ATOM 0 HB THR A 543 16.687 -0.639 -7.063 1.00 4.42 H new ATOM 0 HG1 THR A 543 16.949 -2.397 -8.826 1.00 42.23 H new ATOM 0 HG21 THR A 543 15.664 -2.869 -6.987 1.00 34.05 H new ATOM 0 HG22 THR A 543 14.535 -1.607 -6.439 1.00 34.05 H new ATOM 0 HG23 THR A 543 14.363 -2.311 -8.065 1.00 34.05 H new ATOM 1753 N THR A 544 13.056 0.567 -7.310 1.00 14.54 N ATOM 1754 CA THR A 544 12.080 1.013 -6.373 1.00 41.41 C ATOM 1755 C THR A 544 11.775 -0.114 -5.388 1.00 43.42 C ATOM 1756 O THR A 544 11.349 -1.203 -5.788 1.00 72.25 O ATOM 1757 CB THR A 544 10.812 1.421 -7.152 1.00 10.21 C ATOM 1758 OG1 THR A 544 11.212 2.214 -8.294 1.00 55.43 O ATOM 1759 CG2 THR A 544 9.891 2.258 -6.287 1.00 51.43 C ATOM 0 H THR A 544 12.678 -0.019 -8.054 1.00 14.54 H new ATOM 0 HA THR A 544 12.447 1.870 -5.809 1.00 41.41 H new ATOM 0 HB THR A 544 10.283 0.519 -7.461 1.00 10.21 H new ATOM 0 HG1 THR A 544 10.417 2.481 -8.802 1.00 55.43 H new ATOM 0 HG21 THR A 544 9.005 2.533 -6.859 1.00 51.43 H new ATOM 0 HG22 THR A 544 9.593 1.683 -5.410 1.00 51.43 H new ATOM 0 HG23 THR A 544 10.412 3.161 -5.969 1.00 51.43 H new ATOM 1767 N VAL A 545 11.968 0.150 -4.112 1.00 5.11 N ATOM 1768 CA VAL A 545 11.759 -0.854 -3.078 1.00 24.51 C ATOM 1769 C VAL A 545 10.796 -0.329 -2.008 1.00 5.12 C ATOM 1770 O VAL A 545 10.610 0.890 -1.894 1.00 65.35 O ATOM 1771 CB VAL A 545 13.106 -1.338 -2.432 1.00 61.14 C ATOM 1772 CG1 VAL A 545 13.965 -2.073 -3.451 1.00 44.20 C ATOM 1773 CG2 VAL A 545 13.886 -0.177 -1.838 1.00 20.45 C ATOM 0 H VAL A 545 12.272 1.058 -3.760 1.00 5.11 H new ATOM 0 HA VAL A 545 11.311 -1.724 -3.558 1.00 24.51 H new ATOM 0 HB VAL A 545 12.849 -2.026 -1.626 1.00 61.14 H new ATOM 0 HG11 VAL A 545 14.892 -2.398 -2.979 1.00 44.20 H new ATOM 0 HG12 VAL A 545 13.424 -2.943 -3.824 1.00 44.20 H new ATOM 0 HG13 VAL A 545 14.195 -1.406 -4.282 1.00 44.20 H new ATOM 0 HG21 VAL A 545 14.812 -0.548 -1.399 1.00 20.45 H new ATOM 0 HG22 VAL A 545 14.119 0.544 -2.622 1.00 20.45 H new ATOM 0 HG23 VAL A 545 13.287 0.307 -1.066 1.00 20.45 H new ATOM 1783 N PRO A 546 10.129 -1.227 -1.244 1.00 53.43 N ATOM 1784 CA PRO A 546 9.152 -0.834 -0.217 1.00 33.22 C ATOM 1785 C PRO A 546 9.760 -0.037 0.923 1.00 1.42 C ATOM 1786 O PRO A 546 10.796 -0.405 1.475 1.00 15.22 O ATOM 1787 CB PRO A 546 8.610 -2.168 0.308 1.00 70.34 C ATOM 1788 CG PRO A 546 8.966 -3.164 -0.736 1.00 5.44 C ATOM 1789 CD PRO A 546 10.255 -2.696 -1.322 1.00 21.31 C ATOM 0 HA PRO A 546 8.391 -0.178 -0.640 1.00 33.22 H new ATOM 0 HB2 PRO A 546 9.057 -2.425 1.268 1.00 70.34 H new ATOM 0 HB3 PRO A 546 7.532 -2.124 0.460 1.00 70.34 H new ATOM 0 HG2 PRO A 546 9.071 -4.160 -0.306 1.00 5.44 H new ATOM 0 HG3 PRO A 546 8.189 -3.226 -1.498 1.00 5.44 H new ATOM 0 HD2 PRO A 546 11.113 -3.060 -0.757 1.00 21.31 H new ATOM 0 HD3 PRO A 546 10.381 -3.038 -2.349 1.00 21.31 H new ATOM 1797 N VAL A 547 9.087 1.040 1.288 1.00 5.32 N ATOM 1798 CA VAL A 547 9.512 1.912 2.380 1.00 1.24 C ATOM 1799 C VAL A 547 9.399 1.212 3.727 1.00 55.31 C ATOM 1800 O VAL A 547 10.039 1.593 4.705 1.00 73.24 O ATOM 1801 CB VAL A 547 8.752 3.270 2.409 1.00 3.43 C ATOM 1802 CG1 VAL A 547 8.997 4.059 1.140 1.00 44.55 C ATOM 1803 CG2 VAL A 547 7.260 3.081 2.639 1.00 14.24 C ATOM 0 H VAL A 547 8.224 1.340 0.835 1.00 5.32 H new ATOM 0 HA VAL A 547 10.561 2.139 2.188 1.00 1.24 H new ATOM 0 HB VAL A 547 9.147 3.838 3.251 1.00 3.43 H new ATOM 0 HG11 VAL A 547 8.454 5.003 1.188 1.00 44.55 H new ATOM 0 HG12 VAL A 547 10.063 4.259 1.036 1.00 44.55 H new ATOM 0 HG13 VAL A 547 8.650 3.484 0.281 1.00 44.55 H new ATOM 0 HG21 VAL A 547 6.768 4.053 2.652 1.00 14.24 H new ATOM 0 HG22 VAL A 547 6.842 2.474 1.836 1.00 14.24 H new ATOM 0 HG23 VAL A 547 7.100 2.580 3.594 1.00 14.24 H new ATOM 1813 N ASP A 548 8.574 0.187 3.763 1.00 71.12 N ATOM 1814 CA ASP A 548 8.358 -0.595 4.967 1.00 33.12 C ATOM 1815 C ASP A 548 9.414 -1.682 5.100 1.00 62.25 C ATOM 1816 O ASP A 548 9.415 -2.454 6.068 1.00 42.04 O ATOM 1817 CB ASP A 548 6.956 -1.232 4.970 1.00 61.12 C ATOM 1818 CG ASP A 548 6.741 -2.247 3.857 1.00 33.40 C ATOM 1819 OD1 ASP A 548 7.040 -3.445 4.054 1.00 75.42 O ATOM 1820 OD2 ASP A 548 6.226 -1.873 2.781 1.00 34.13 O ATOM 0 H ASP A 548 8.033 -0.130 2.959 1.00 71.12 H new ATOM 0 HA ASP A 548 8.436 0.083 5.817 1.00 33.12 H new ATOM 0 HB2 ASP A 548 6.791 -1.720 5.931 1.00 61.12 H new ATOM 0 HB3 ASP A 548 6.209 -0.444 4.880 1.00 61.12 H new ATOM 1825 N SER A 549 10.317 -1.730 4.156 1.00 53.12 N ATOM 1826 CA SER A 549 11.339 -2.723 4.145 1.00 64.14 C ATOM 1827 C SER A 549 12.651 -2.086 4.609 1.00 73.42 C ATOM 1828 O SER A 549 12.789 -0.855 4.613 1.00 23.32 O ATOM 1829 CB SER A 549 11.475 -3.301 2.723 1.00 4.25 C ATOM 1830 OG SER A 549 12.261 -4.485 2.703 1.00 51.31 O ATOM 0 H SER A 549 10.358 -1.076 3.374 1.00 53.12 H new ATOM 0 HA SER A 549 11.086 -3.539 4.822 1.00 64.14 H new ATOM 0 HB2 SER A 549 10.484 -3.517 2.323 1.00 4.25 H new ATOM 0 HB3 SER A 549 11.927 -2.555 2.070 1.00 4.25 H new ATOM 0 HG SER A 549 12.322 -4.822 1.785 1.00 51.31 H new ATOM 1836 N VAL A 550 13.585 -2.909 5.006 1.00 70.24 N ATOM 1837 CA VAL A 550 14.870 -2.444 5.466 1.00 71.13 C ATOM 1838 C VAL A 550 15.844 -2.518 4.299 1.00 12.00 C ATOM 1839 O VAL A 550 15.915 -3.552 3.613 1.00 51.05 O ATOM 1840 CB VAL A 550 15.392 -3.324 6.636 1.00 73.21 C ATOM 1841 CG1 VAL A 550 16.702 -2.788 7.190 1.00 11.04 C ATOM 1842 CG2 VAL A 550 14.347 -3.439 7.738 1.00 10.15 C ATOM 0 H VAL A 550 13.478 -3.923 5.020 1.00 70.24 H new ATOM 0 HA VAL A 550 14.778 -1.421 5.830 1.00 71.13 H new ATOM 0 HB VAL A 550 15.581 -4.321 6.239 1.00 73.21 H new ATOM 0 HG11 VAL A 550 17.040 -3.426 8.007 1.00 11.04 H new ATOM 0 HG12 VAL A 550 17.454 -2.779 6.401 1.00 11.04 H new ATOM 0 HG13 VAL A 550 16.553 -1.774 7.560 1.00 11.04 H new ATOM 0 HG21 VAL A 550 14.736 -4.060 8.545 1.00 10.15 H new ATOM 0 HG22 VAL A 550 14.114 -2.446 8.123 1.00 10.15 H new ATOM 0 HG23 VAL A 550 13.442 -3.893 7.335 1.00 10.15 H new ATOM 1852 N ILE A 551 16.561 -1.452 4.053 1.00 10.53 N ATOM 1853 CA ILE A 551 17.498 -1.420 2.955 1.00 13.12 C ATOM 1854 C ILE A 551 18.907 -1.785 3.454 1.00 72.14 C ATOM 1855 O ILE A 551 19.274 -1.471 4.590 1.00 74.34 O ATOM 1856 CB ILE A 551 17.491 -0.036 2.216 1.00 32.43 C ATOM 1857 CG1 ILE A 551 18.402 -0.073 0.968 1.00 4.54 C ATOM 1858 CG2 ILE A 551 17.893 1.101 3.159 1.00 53.12 C ATOM 1859 CD1 ILE A 551 18.386 1.193 0.138 1.00 62.12 C ATOM 0 H ILE A 551 16.515 -0.591 4.599 1.00 10.53 H new ATOM 0 HA ILE A 551 17.185 -2.164 2.222 1.00 13.12 H new ATOM 0 HB ILE A 551 16.471 0.158 1.883 1.00 32.43 H new ATOM 0 HG12 ILE A 551 19.426 -0.270 1.287 1.00 4.54 H new ATOM 0 HG13 ILE A 551 18.099 -0.909 0.338 1.00 4.54 H new ATOM 0 HG21 ILE A 551 17.878 2.046 2.616 1.00 53.12 H new ATOM 0 HG22 ILE A 551 17.190 1.149 3.991 1.00 53.12 H new ATOM 0 HG23 ILE A 551 18.897 0.918 3.542 1.00 53.12 H new ATOM 0 HD11 ILE A 551 19.053 1.077 -0.716 1.00 62.12 H new ATOM 0 HD12 ILE A 551 17.373 1.383 -0.216 1.00 62.12 H new ATOM 0 HD13 ILE A 551 18.720 2.032 0.748 1.00 62.12 H new ATOM 1871 N GLU A 552 19.673 -2.451 2.624 1.00 30.41 N ATOM 1872 CA GLU A 552 20.971 -2.883 2.961 1.00 4.12 C ATOM 1873 C GLU A 552 21.993 -1.967 2.320 1.00 33.41 C ATOM 1874 O GLU A 552 22.063 -1.846 1.078 1.00 13.31 O ATOM 1875 CB GLU A 552 21.143 -4.309 2.465 1.00 34.54 C ATOM 1876 CG GLU A 552 22.529 -4.848 2.580 1.00 0.52 C ATOM 1877 CD GLU A 552 22.645 -6.252 2.038 1.00 63.11 C ATOM 1878 OE1 GLU A 552 22.080 -7.184 2.644 1.00 75.22 O ATOM 1879 OE2 GLU A 552 23.259 -6.439 0.966 1.00 43.04 O ATOM 0 H GLU A 552 19.387 -2.704 1.678 1.00 30.41 H new ATOM 0 HA GLU A 552 21.117 -2.853 4.041 1.00 4.12 H new ATOM 0 HB2 GLU A 552 20.469 -4.957 3.024 1.00 34.54 H new ATOM 0 HB3 GLU A 552 20.836 -4.355 1.420 1.00 34.54 H new ATOM 0 HG2 GLU A 552 23.216 -4.195 2.041 1.00 0.52 H new ATOM 0 HG3 GLU A 552 22.834 -4.839 3.626 1.00 0.52 H new ATOM 1886 N LEU A 553 22.735 -1.303 3.158 1.00 34.34 N ATOM 1887 CA LEU A 553 23.783 -0.424 2.751 1.00 1.24 C ATOM 1888 C LEU A 553 25.067 -1.222 2.806 1.00 23.50 C ATOM 1889 O LEU A 553 25.384 -1.815 3.843 1.00 32.43 O ATOM 1890 CB LEU A 553 23.871 0.751 3.726 1.00 62.03 C ATOM 1891 CG LEU A 553 24.809 1.886 3.333 1.00 22.41 C ATOM 1892 CD1 LEU A 553 24.244 2.666 2.159 1.00 25.51 C ATOM 1893 CD2 LEU A 553 25.070 2.797 4.510 1.00 34.52 C ATOM 0 H LEU A 553 22.622 -1.362 4.170 1.00 34.34 H new ATOM 0 HA LEU A 553 23.603 -0.032 1.750 1.00 1.24 H new ATOM 0 HB2 LEU A 553 22.870 1.164 3.856 1.00 62.03 H new ATOM 0 HB3 LEU A 553 24.186 0.367 4.696 1.00 62.03 H new ATOM 0 HG LEU A 553 25.760 1.452 3.025 1.00 22.41 H new ATOM 0 HD11 LEU A 553 24.929 3.472 1.894 1.00 25.51 H new ATOM 0 HD12 LEU A 553 24.120 2.000 1.305 1.00 25.51 H new ATOM 0 HD13 LEU A 553 23.277 3.087 2.434 1.00 25.51 H new ATOM 0 HD21 LEU A 553 25.742 3.600 4.207 1.00 34.52 H new ATOM 0 HD22 LEU A 553 24.128 3.223 4.856 1.00 34.52 H new ATOM 0 HD23 LEU A 553 25.528 2.226 5.317 1.00 34.52 H new ATOM 1905 N GLN A 554 25.786 -1.271 1.726 1.00 41.11 N ATOM 1906 CA GLN A 554 26.982 -2.059 1.674 1.00 63.24 C ATOM 1907 C GLN A 554 28.172 -1.132 1.772 1.00 15.42 C ATOM 1908 O GLN A 554 28.547 -0.431 0.810 1.00 53.22 O ATOM 1909 CB GLN A 554 26.987 -2.897 0.404 1.00 74.14 C ATOM 1910 CG GLN A 554 25.697 -3.699 0.253 1.00 72.11 C ATOM 1911 CD GLN A 554 25.598 -4.463 -1.034 1.00 63.14 C ATOM 1912 OE1 GLN A 554 26.179 -4.076 -2.049 1.00 2.41 O ATOM 1913 NE2 GLN A 554 24.811 -5.507 -1.029 1.00 4.54 N ATOM 0 H GLN A 554 25.565 -0.772 0.864 1.00 41.11 H new ATOM 0 HA GLN A 554 27.032 -2.757 2.510 1.00 63.24 H new ATOM 0 HB2 GLN A 554 27.115 -2.246 -0.461 1.00 74.14 H new ATOM 0 HB3 GLN A 554 27.839 -3.577 0.420 1.00 74.14 H new ATOM 0 HG2 GLN A 554 25.617 -4.398 1.085 1.00 72.11 H new ATOM 0 HG3 GLN A 554 24.848 -3.019 0.326 1.00 72.11 H new ATOM 0 HE21 GLN A 554 24.349 -5.793 -0.166 1.00 4.54 H new ATOM 0 HE22 GLN A 554 24.659 -6.035 -1.888 1.00 4.54 H new ATOM 1922 N VAL A 555 28.732 -1.105 2.932 1.00 12.43 N ATOM 1923 CA VAL A 555 29.785 -0.198 3.270 1.00 21.42 C ATOM 1924 C VAL A 555 31.115 -0.924 3.307 1.00 25.14 C ATOM 1925 O VAL A 555 31.185 -2.092 3.736 1.00 53.35 O ATOM 1926 CB VAL A 555 29.493 0.519 4.638 1.00 74.01 C ATOM 1927 CG1 VAL A 555 29.324 -0.480 5.784 1.00 11.31 C ATOM 1928 CG2 VAL A 555 30.564 1.551 4.977 1.00 3.33 C ATOM 0 H VAL A 555 28.466 -1.728 3.695 1.00 12.43 H new ATOM 0 HA VAL A 555 29.837 0.571 2.499 1.00 21.42 H new ATOM 0 HB VAL A 555 28.547 1.046 4.515 1.00 74.01 H new ATOM 0 HG11 VAL A 555 29.124 0.059 6.710 1.00 11.31 H new ATOM 0 HG12 VAL A 555 28.490 -1.147 5.565 1.00 11.31 H new ATOM 0 HG13 VAL A 555 30.237 -1.065 5.895 1.00 11.31 H new ATOM 0 HG21 VAL A 555 30.325 2.024 5.930 1.00 3.33 H new ATOM 0 HG22 VAL A 555 31.534 1.059 5.049 1.00 3.33 H new ATOM 0 HG23 VAL A 555 30.599 2.309 4.195 1.00 3.33 H new ATOM 1938 N SER A 556 32.130 -0.282 2.769 1.00 75.54 N ATOM 1939 CA SER A 556 33.466 -0.794 2.817 1.00 65.04 C ATOM 1940 C SER A 556 33.893 -0.900 4.271 1.00 34.14 C ATOM 1941 O SER A 556 33.916 0.103 5.021 1.00 31.14 O ATOM 1942 CB SER A 556 34.405 0.111 2.026 1.00 21.21 C ATOM 1943 OG SER A 556 34.272 1.455 2.446 1.00 52.25 O ATOM 0 H SER A 556 32.042 0.612 2.286 1.00 75.54 H new ATOM 0 HA SER A 556 33.507 -1.784 2.362 1.00 65.04 H new ATOM 0 HB2 SER A 556 35.435 -0.218 2.161 1.00 21.21 H new ATOM 0 HB3 SER A 556 34.183 0.033 0.962 1.00 21.21 H new ATOM 0 HG SER A 556 33.376 1.781 2.221 1.00 52.25 H new ATOM 1949 N LYS A 557 34.170 -2.080 4.676 1.00 41.30 N ATOM 1950 CA LYS A 557 34.505 -2.333 6.011 1.00 13.45 C ATOM 1951 C LYS A 557 35.786 -3.142 6.022 1.00 20.02 C ATOM 1952 O LYS A 557 36.872 -2.533 6.049 1.00 20.43 O ATOM 1953 CB LYS A 557 33.346 -3.084 6.653 1.00 25.42 C ATOM 1954 CG LYS A 557 33.028 -2.670 8.070 1.00 44.11 C ATOM 1955 CD LYS A 557 34.144 -2.986 9.016 1.00 3.41 C ATOM 1956 CE LYS A 557 33.797 -2.544 10.419 1.00 2.14 C ATOM 1957 NZ LYS A 557 34.818 -2.958 11.393 1.00 11.44 N ATOM 1958 OXT LYS A 557 35.731 -4.392 5.942 1.00 38.02 O ATOM 0 H LYS A 557 34.169 -2.905 4.076 1.00 41.30 H new ATOM 0 HA LYS A 557 34.673 -1.418 6.579 1.00 13.45 H new ATOM 0 HB2 LYS A 557 32.456 -2.942 6.040 1.00 25.42 H new ATOM 0 HB3 LYS A 557 33.573 -4.150 6.644 1.00 25.42 H new ATOM 0 HG2 LYS A 557 32.824 -1.600 8.097 1.00 44.11 H new ATOM 0 HG3 LYS A 557 32.121 -3.176 8.399 1.00 44.11 H new ATOM 0 HD2 LYS A 557 34.343 -4.058 9.006 1.00 3.41 H new ATOM 0 HD3 LYS A 557 35.057 -2.489 8.688 1.00 3.41 H new ATOM 0 HE2 LYS A 557 33.692 -1.459 10.442 1.00 2.14 H new ATOM 0 HE3 LYS A 557 32.832 -2.964 10.704 1.00 2.14 H new ATOM 0 HZ1 LYS A 557 34.543 -2.636 12.343 1.00 11.44 H new ATOM 0 HZ2 LYS A 557 34.901 -3.995 11.390 1.00 11.44 H new ATOM 0 HZ3 LYS A 557 35.734 -2.537 11.136 1.00 11.44 H new