USER MOD reduce.3.24.130724 H: found=0, std=0, add=990, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 991 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 494 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 544 THR OG1 : rot 180:sc= -0.447 USER MOD Set 2.1: A 527 SER OG : rot -170:sc= 0 USER MOD Set 2.2: A 535 THR OG1 : rot 180:sc= 1.03 USER MOD Set 2.3: A 556 SER OG : rot -10:sc= 1.15 USER MOD Set 3.1: A 475 ASN : amide:sc= 0.144 X(o=-0.096,f=0.29) USER MOD Set 3.2: A 476 GLN : amide:sc= -0.24 X(o=-0.096,f=0.29) USER MOD Set 4.1: A 456 ASN : amide:sc= 0 X(o=0.023,f=0.023) USER MOD Set 4.2: A 490 SER OG : rot 180:sc= 0.0226 USER MOD Set 5.1: A 437 TYR OH : rot 88:sc= 0.128 USER MOD Set 5.2: A 454 GLN : amide:sc= 0.125 X(o=0.25,f=-0.13) USER MOD Set 6.1: A 426 GLN : amide:sc= 0.111 K(o=0.21,f=-0.34) USER MOD Set 6.2: A 477 THR OG1 : rot 63:sc= 0.0974 USER MOD Single : A 433 SER OG : rot 180:sc= 0.101 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot -25:sc= 0.449 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ -143:sc= -1.27 (180deg=-3.26!) USER MOD Single : A 445 THR OG1 : rot 88:sc= 1.21 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 180:sc= -0.0267 USER MOD Single : A 460 THR OG1 : rot 180:sc= -0.188 USER MOD Single : A 466 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 470 THR OG1 : rot 85:sc= 1.22 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 478 SER OG : rot -150:sc= 0 USER MOD Single : A 481 THR OG1 : rot -35:sc= 0.299 USER MOD Single : A 482 ASN :FLIP amide:sc= -0.668 F(o=-2.8!,f=-0.67) USER MOD Single : A 495 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 503 GLN : amide:sc= -0.426 X(o=-0.43,f=0) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 509 GLN :FLIP amide:sc= 0 F(o=-0.93,f=0) USER MOD Single : A 510 LYS NZ :NH3+ -166:sc= -0.053 (180deg=-0.306) USER MOD Single : A 511 ASN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : A 513 ASN : amide:sc= -0.405 X(o=-0.41,f=-0.018) 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=-0.00895 USER MOD Single : A 522 GLN : amide:sc= -2.45 K(o=-2.4,f=-10!) USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 537 THR OG1 : rot 83:sc= 1.16 USER MOD Single : A 538 ASN : amide:sc= 1.05 K(o=1.1,f=-0.05) USER MOD Single : A 543 THR OG1 : rot 92:sc= 1.21 USER MOD Single : A 549 SER OG : rot 180:sc= 0 USER MOD Single : A 554 GLN : amide:sc= -1.28! X(o=-1.3!,f=-1.2) USER MOD Single : A 557 LYS NZ :NH3+ 176:sc= 0.655 (180deg=0.645) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 423 -42.499 -4.042 0.479 1.00 11.00 N ATOM 2 CA GLY A 423 -41.944 -3.742 -0.832 1.00 43.05 C ATOM 3 C GLY A 423 -40.448 -3.833 -0.798 1.00 71.11 C ATOM 4 O GLY A 423 -39.883 -4.225 0.236 1.00 42.42 O ATOM 0 HA2 GLY A 423 -42.341 -4.439 -1.570 1.00 43.05 H new ATOM 0 HA3 GLY A 423 -42.247 -2.742 -1.142 1.00 43.05 H new ATOM 8 N PRO A 424 -39.762 -3.497 -1.896 1.00 55.02 N ATOM 9 CA PRO A 424 -38.315 -3.559 -1.954 1.00 42.30 C ATOM 10 C PRO A 424 -37.674 -2.448 -1.125 1.00 64.40 C ATOM 11 O PRO A 424 -38.287 -1.413 -0.866 1.00 14.52 O ATOM 12 CB PRO A 424 -37.987 -3.394 -3.454 1.00 31.21 C ATOM 13 CG PRO A 424 -39.302 -3.452 -4.162 1.00 4.32 C ATOM 14 CD PRO A 424 -40.330 -3.022 -3.163 1.00 3.15 C ATOM 0 HA PRO A 424 -37.926 -4.490 -1.542 1.00 42.30 H new ATOM 0 HB2 PRO A 424 -37.482 -2.447 -3.643 1.00 31.21 H new ATOM 0 HB3 PRO A 424 -37.321 -4.185 -3.799 1.00 31.21 H new ATOM 0 HG2 PRO A 424 -39.306 -2.796 -5.032 1.00 4.32 H new ATOM 0 HG3 PRO A 424 -39.507 -4.460 -4.522 1.00 4.32 H new ATOM 0 HD2 PRO A 424 -40.470 -1.941 -3.165 1.00 3.15 H new ATOM 0 HD3 PRO A 424 -41.303 -3.470 -3.364 1.00 3.15 H new ATOM 22 N GLU A 425 -36.468 -2.677 -0.715 1.00 31.33 N ATOM 23 CA GLU A 425 -35.716 -1.762 0.108 1.00 23.23 C ATOM 24 C GLU A 425 -34.398 -1.461 -0.581 1.00 32.04 C ATOM 25 O GLU A 425 -33.340 -1.339 0.048 1.00 2.11 O ATOM 26 CB GLU A 425 -35.492 -2.390 1.488 1.00 54.30 C ATOM 27 CG GLU A 425 -34.839 -3.764 1.457 1.00 72.45 C ATOM 28 CD GLU A 425 -34.679 -4.339 2.824 1.00 30.13 C ATOM 29 OE1 GLU A 425 -35.668 -4.876 3.373 1.00 24.34 O ATOM 30 OE2 GLU A 425 -33.577 -4.258 3.390 1.00 31.13 O ATOM 0 H GLU A 425 -35.957 -3.529 -0.946 1.00 31.33 H new ATOM 0 HA GLU A 425 -36.261 -0.828 0.245 1.00 23.23 H new ATOM 0 HB2 GLU A 425 -34.871 -1.720 2.082 1.00 54.30 H new ATOM 0 HB3 GLU A 425 -36.452 -2.469 1.997 1.00 54.30 H new ATOM 0 HG2 GLU A 425 -35.442 -4.438 0.849 1.00 72.45 H new ATOM 0 HG3 GLU A 425 -33.862 -3.690 0.978 1.00 72.45 H new ATOM 37 N GLN A 426 -34.479 -1.308 -1.877 1.00 33.44 N ATOM 38 CA GLN A 426 -33.330 -1.059 -2.690 1.00 72.03 C ATOM 39 C GLN A 426 -32.999 0.419 -2.678 1.00 14.12 C ATOM 40 O GLN A 426 -33.818 1.262 -3.044 1.00 30.14 O ATOM 41 CB GLN A 426 -33.563 -1.539 -4.119 1.00 14.51 C ATOM 42 CG GLN A 426 -33.863 -3.025 -4.252 1.00 32.14 C ATOM 43 CD GLN A 426 -34.249 -3.397 -5.667 1.00 71.03 C ATOM 44 OE1 GLN A 426 -33.833 -2.753 -6.633 1.00 23.23 O ATOM 45 NE2 GLN A 426 -35.016 -4.440 -5.813 1.00 74.11 N ATOM 0 H GLN A 426 -35.355 -1.354 -2.397 1.00 33.44 H new ATOM 0 HA GLN A 426 -32.487 -1.615 -2.279 1.00 72.03 H new ATOM 0 HB2 GLN A 426 -34.393 -0.976 -4.546 1.00 14.51 H new ATOM 0 HB3 GLN A 426 -32.680 -1.306 -4.714 1.00 14.51 H new ATOM 0 HG2 GLN A 426 -32.988 -3.601 -3.951 1.00 32.14 H new ATOM 0 HG3 GLN A 426 -34.671 -3.295 -3.572 1.00 32.14 H new ATOM 0 HE21 GLN A 426 -35.343 -4.951 -4.993 1.00 74.11 H new ATOM 0 HE22 GLN A 426 -35.289 -4.745 -6.747 1.00 74.11 H new ATOM 54 N ARG A 427 -31.808 0.724 -2.260 1.00 22.22 N ATOM 55 CA ARG A 427 -31.343 2.074 -2.165 1.00 52.34 C ATOM 56 C ARG A 427 -30.107 2.211 -3.042 1.00 51.22 C ATOM 57 O ARG A 427 -29.445 1.218 -3.350 1.00 50.31 O ATOM 58 CB ARG A 427 -30.987 2.378 -0.717 1.00 71.23 C ATOM 59 CG ARG A 427 -30.747 3.841 -0.382 1.00 24.34 C ATOM 60 CD ARG A 427 -32.018 4.681 -0.512 1.00 32.14 C ATOM 61 NE ARG A 427 -33.122 4.163 0.308 1.00 14.51 N ATOM 62 CZ ARG A 427 -33.257 4.344 1.630 1.00 52.13 C ATOM 63 NH1 ARG A 427 -32.347 5.033 2.312 1.00 62.21 N ATOM 64 NH2 ARG A 427 -34.321 3.852 2.257 1.00 12.22 N ATOM 0 H ARG A 427 -31.120 0.029 -1.970 1.00 22.22 H new ATOM 0 HA ARG A 427 -32.113 2.772 -2.495 1.00 52.34 H new ATOM 0 HB2 ARG A 427 -31.791 2.007 -0.081 1.00 71.23 H new ATOM 0 HB3 ARG A 427 -30.090 1.815 -0.458 1.00 71.23 H new ATOM 0 HG2 ARG A 427 -30.364 3.921 0.635 1.00 24.34 H new ATOM 0 HG3 ARG A 427 -29.980 4.242 -1.044 1.00 24.34 H new ATOM 0 HD2 ARG A 427 -31.802 5.708 -0.218 1.00 32.14 H new ATOM 0 HD3 ARG A 427 -32.327 4.707 -1.557 1.00 32.14 H new ATOM 0 HE ARG A 427 -33.844 3.622 -0.167 1.00 14.51 H new ATOM 0 HH11 ARG A 427 -31.540 5.428 1.830 1.00 62.21 H new ATOM 0 HH12 ARG A 427 -32.456 5.167 3.317 1.00 62.21 H new ATOM 0 HH21 ARG A 427 -35.030 3.339 1.733 1.00 12.22 H new ATOM 0 HH22 ARG A 427 -34.428 3.987 3.262 1.00 12.22 H new ATOM 78 N GLU A 428 -29.826 3.405 -3.447 1.00 24.12 N ATOM 79 CA GLU A 428 -28.690 3.698 -4.297 1.00 72.44 C ATOM 80 C GLU A 428 -27.431 3.844 -3.447 1.00 3.40 C ATOM 81 O GLU A 428 -27.488 4.376 -2.326 1.00 43.51 O ATOM 82 CB GLU A 428 -28.953 4.977 -5.114 1.00 23.12 C ATOM 83 CG GLU A 428 -29.167 6.233 -4.269 1.00 1.31 C ATOM 84 CD GLU A 428 -29.523 7.445 -5.088 1.00 74.34 C ATOM 85 OE1 GLU A 428 -28.620 8.084 -5.672 1.00 21.44 O ATOM 86 OE2 GLU A 428 -30.711 7.795 -5.157 1.00 62.32 O ATOM 0 H GLU A 428 -30.379 4.226 -3.200 1.00 24.12 H new ATOM 0 HA GLU A 428 -28.542 2.874 -4.995 1.00 72.44 H new ATOM 0 HB2 GLU A 428 -28.111 5.145 -5.785 1.00 23.12 H new ATOM 0 HB3 GLU A 428 -29.832 4.820 -5.739 1.00 23.12 H new ATOM 0 HG2 GLU A 428 -29.960 6.046 -3.545 1.00 1.31 H new ATOM 0 HG3 GLU A 428 -28.260 6.440 -3.701 1.00 1.31 H new ATOM 93 N ILE A 429 -26.329 3.343 -3.936 1.00 32.05 N ATOM 94 CA ILE A 429 -25.079 3.461 -3.222 1.00 30.02 C ATOM 95 C ILE A 429 -24.454 4.823 -3.564 1.00 34.41 C ATOM 96 O ILE A 429 -24.390 5.191 -4.739 1.00 63.22 O ATOM 97 CB ILE A 429 -24.074 2.269 -3.526 1.00 70.51 C ATOM 98 CG1 ILE A 429 -24.553 0.925 -2.910 1.00 21.15 C ATOM 99 CG2 ILE A 429 -22.660 2.579 -3.045 1.00 43.35 C ATOM 100 CD1 ILE A 429 -25.803 0.327 -3.525 1.00 62.22 C ATOM 0 H ILE A 429 -26.267 2.848 -4.826 1.00 32.05 H new ATOM 0 HA ILE A 429 -25.284 3.397 -2.153 1.00 30.02 H new ATOM 0 HB ILE A 429 -24.057 2.162 -4.611 1.00 70.51 H new ATOM 0 HG12 ILE A 429 -23.745 0.199 -2.997 1.00 21.15 H new ATOM 0 HG13 ILE A 429 -24.732 1.078 -1.846 1.00 21.15 H new ATOM 0 HG21 ILE A 429 -22.006 1.738 -3.273 1.00 43.35 H new ATOM 0 HG22 ILE A 429 -22.292 3.472 -3.550 1.00 43.35 H new ATOM 0 HG23 ILE A 429 -22.671 2.749 -1.968 1.00 43.35 H new ATOM 0 HD11 ILE A 429 -26.046 -0.608 -3.019 1.00 62.22 H new ATOM 0 HD12 ILE A 429 -26.633 1.025 -3.415 1.00 62.22 H new ATOM 0 HD13 ILE A 429 -25.630 0.133 -4.584 1.00 62.22 H new ATOM 112 N PRO A 430 -24.076 5.631 -2.553 1.00 41.13 N ATOM 113 CA PRO A 430 -23.455 6.931 -2.795 1.00 63.24 C ATOM 114 C PRO A 430 -22.079 6.794 -3.443 1.00 12.23 C ATOM 115 O PRO A 430 -21.284 5.925 -3.078 1.00 43.43 O ATOM 116 CB PRO A 430 -23.313 7.543 -1.398 1.00 62.41 C ATOM 117 CG PRO A 430 -24.196 6.728 -0.517 1.00 42.53 C ATOM 118 CD PRO A 430 -24.235 5.361 -1.119 1.00 11.05 C ATOM 0 HA PRO A 430 -24.050 7.538 -3.478 1.00 63.24 H new ATOM 0 HB2 PRO A 430 -22.278 7.508 -1.057 1.00 62.41 H new ATOM 0 HB3 PRO A 430 -23.614 8.590 -1.396 1.00 62.41 H new ATOM 0 HG2 PRO A 430 -23.807 6.695 0.501 1.00 42.53 H new ATOM 0 HG3 PRO A 430 -25.196 7.158 -0.462 1.00 42.53 H new ATOM 0 HD2 PRO A 430 -23.435 4.728 -0.736 1.00 11.05 H new ATOM 0 HD3 PRO A 430 -25.175 4.852 -0.905 1.00 11.05 H new ATOM 126 N ASP A 431 -21.788 7.679 -4.348 1.00 73.23 N ATOM 127 CA ASP A 431 -20.569 7.651 -5.086 1.00 63.13 C ATOM 128 C ASP A 431 -19.720 8.827 -4.667 1.00 2.14 C ATOM 129 O ASP A 431 -19.613 9.847 -5.350 1.00 64.02 O ATOM 130 CB ASP A 431 -20.838 7.626 -6.606 1.00 24.54 C ATOM 131 CG ASP A 431 -19.581 7.602 -7.442 1.00 60.41 C ATOM 132 OD1 ASP A 431 -18.780 6.660 -7.321 1.00 30.33 O ATOM 133 OD2 ASP A 431 -19.346 8.558 -8.229 1.00 3.11 O ATOM 0 H ASP A 431 -22.404 8.453 -4.596 1.00 73.23 H new ATOM 0 HA ASP A 431 -20.022 6.735 -4.864 1.00 63.13 H new ATOM 0 HB2 ASP A 431 -21.440 6.750 -6.846 1.00 24.54 H new ATOM 0 HB3 ASP A 431 -21.428 8.502 -6.877 1.00 24.54 H new ATOM 138 N VAL A 432 -19.240 8.725 -3.459 1.00 31.13 N ATOM 139 CA VAL A 432 -18.366 9.724 -2.849 1.00 65.33 C ATOM 140 C VAL A 432 -17.077 9.034 -2.457 1.00 24.13 C ATOM 141 O VAL A 432 -16.170 9.606 -1.848 1.00 32.33 O ATOM 142 CB VAL A 432 -19.028 10.369 -1.594 1.00 15.43 C ATOM 143 CG1 VAL A 432 -20.278 11.137 -1.986 1.00 21.55 C ATOM 144 CG2 VAL A 432 -19.379 9.309 -0.555 1.00 43.14 C ATOM 0 H VAL A 432 -19.442 7.934 -2.847 1.00 31.13 H new ATOM 0 HA VAL A 432 -18.177 10.526 -3.563 1.00 65.33 H new ATOM 0 HB VAL A 432 -18.308 11.060 -1.156 1.00 15.43 H new ATOM 0 HG11 VAL A 432 -20.726 11.580 -1.097 1.00 21.55 H new ATOM 0 HG12 VAL A 432 -20.015 11.925 -2.691 1.00 21.55 H new ATOM 0 HG13 VAL A 432 -20.992 10.457 -2.452 1.00 21.55 H new ATOM 0 HG21 VAL A 432 -19.839 9.786 0.310 1.00 43.14 H new ATOM 0 HG22 VAL A 432 -20.077 8.592 -0.988 1.00 43.14 H new ATOM 0 HG23 VAL A 432 -18.472 8.790 -0.244 1.00 43.14 H new ATOM 154 N SER A 433 -17.022 7.804 -2.859 1.00 24.15 N ATOM 155 CA SER A 433 -15.957 6.874 -2.591 1.00 31.25 C ATOM 156 C SER A 433 -14.589 7.388 -3.084 1.00 53.51 C ATOM 157 O SER A 433 -13.560 7.167 -2.430 1.00 14.55 O ATOM 158 CB SER A 433 -16.372 5.592 -3.272 1.00 3.11 C ATOM 159 OG SER A 433 -17.766 5.385 -3.067 1.00 14.20 O ATOM 0 H SER A 433 -17.766 7.390 -3.421 1.00 24.15 H new ATOM 0 HA SER A 433 -15.814 6.728 -1.520 1.00 31.25 H new ATOM 0 HB2 SER A 433 -16.153 5.645 -4.338 1.00 3.11 H new ATOM 0 HB3 SER A 433 -15.804 4.752 -2.871 1.00 3.11 H new ATOM 0 HG SER A 433 -18.042 4.555 -3.508 1.00 14.20 H new ATOM 165 N THR A 434 -14.599 8.101 -4.185 1.00 43.22 N ATOM 166 CA THR A 434 -13.406 8.687 -4.760 1.00 31.54 C ATOM 167 C THR A 434 -12.736 9.674 -3.788 1.00 61.35 C ATOM 168 O THR A 434 -11.529 9.891 -3.851 1.00 25.02 O ATOM 169 CB THR A 434 -13.720 9.419 -6.099 1.00 64.23 C ATOM 170 OG1 THR A 434 -12.507 9.888 -6.715 1.00 3.44 O ATOM 171 CG2 THR A 434 -14.648 10.606 -5.866 1.00 51.22 C ATOM 0 H THR A 434 -15.448 8.295 -4.717 1.00 43.22 H new ATOM 0 HA THR A 434 -12.719 7.864 -4.957 1.00 31.54 H new ATOM 0 HB THR A 434 -14.212 8.703 -6.758 1.00 64.23 H new ATOM 0 HG1 THR A 434 -12.722 10.344 -7.555 1.00 3.44 H new ATOM 0 HG21 THR A 434 -14.852 11.100 -6.816 1.00 51.22 H new ATOM 0 HG22 THR A 434 -15.584 10.256 -5.431 1.00 51.22 H new ATOM 0 HG23 THR A 434 -14.172 11.311 -5.185 1.00 51.22 H new ATOM 179 N LEU A 435 -13.520 10.270 -2.899 1.00 12.41 N ATOM 180 CA LEU A 435 -13.003 11.326 -2.076 1.00 71.10 C ATOM 181 C LEU A 435 -12.204 10.751 -0.930 1.00 13.22 C ATOM 182 O LEU A 435 -11.075 11.177 -0.682 1.00 41.21 O ATOM 183 CB LEU A 435 -14.164 12.167 -1.537 1.00 3.22 C ATOM 184 CG LEU A 435 -15.127 12.730 -2.591 1.00 23.40 C ATOM 185 CD1 LEU A 435 -16.296 13.430 -1.929 1.00 34.31 C ATOM 186 CD2 LEU A 435 -14.410 13.682 -3.527 1.00 61.52 C ATOM 0 H LEU A 435 -14.500 10.037 -2.739 1.00 12.41 H new ATOM 0 HA LEU A 435 -12.346 11.958 -2.674 1.00 71.10 H new ATOM 0 HB2 LEU A 435 -14.736 11.557 -0.839 1.00 3.22 H new ATOM 0 HB3 LEU A 435 -13.751 13.000 -0.968 1.00 3.22 H new ATOM 0 HG LEU A 435 -15.508 11.893 -3.177 1.00 23.40 H new ATOM 0 HD11 LEU A 435 -16.966 13.822 -2.694 1.00 34.31 H new ATOM 0 HD12 LEU A 435 -16.836 12.721 -1.301 1.00 34.31 H new ATOM 0 HD13 LEU A 435 -15.928 14.251 -1.314 1.00 34.31 H new ATOM 0 HD21 LEU A 435 -15.115 14.067 -4.264 1.00 61.52 H new ATOM 0 HD22 LEU A 435 -13.995 14.511 -2.954 1.00 61.52 H new ATOM 0 HD23 LEU A 435 -13.604 13.153 -4.036 1.00 61.52 H new ATOM 198 N THR A 436 -12.747 9.739 -0.275 1.00 24.54 N ATOM 199 CA THR A 436 -12.086 9.075 0.836 1.00 44.32 C ATOM 200 C THR A 436 -12.896 7.821 1.170 1.00 23.03 C ATOM 201 O THR A 436 -14.112 7.802 0.945 1.00 52.11 O ATOM 202 CB THR A 436 -12.068 9.978 2.140 1.00 73.25 C ATOM 203 OG1 THR A 436 -11.675 11.326 1.848 1.00 62.34 O ATOM 204 CG2 THR A 436 -11.096 9.423 3.171 1.00 42.42 C ATOM 0 H THR A 436 -13.664 9.353 -0.500 1.00 24.54 H new ATOM 0 HA THR A 436 -11.059 8.857 0.545 1.00 44.32 H new ATOM 0 HB THR A 436 -13.085 9.971 2.533 1.00 73.25 H new ATOM 0 HG1 THR A 436 -11.132 11.339 1.033 1.00 62.34 H new ATOM 0 HG21 THR A 436 -11.102 10.059 4.056 1.00 42.42 H new ATOM 0 HG22 THR A 436 -11.397 8.413 3.449 1.00 42.42 H new ATOM 0 HG23 THR A 436 -10.092 9.399 2.748 1.00 42.42 H new ATOM 212 N TYR A 437 -12.223 6.784 1.653 1.00 33.12 N ATOM 213 CA TYR A 437 -12.879 5.591 2.191 1.00 23.35 C ATOM 214 C TYR A 437 -13.901 5.982 3.266 1.00 41.24 C ATOM 215 O TYR A 437 -15.044 5.517 3.250 1.00 32.54 O ATOM 216 CB TYR A 437 -11.817 4.619 2.755 1.00 62.14 C ATOM 217 CG TYR A 437 -12.366 3.506 3.630 1.00 61.05 C ATOM 218 CD1 TYR A 437 -13.108 2.469 3.095 1.00 61.22 C ATOM 219 CD2 TYR A 437 -12.134 3.506 4.999 1.00 21.53 C ATOM 220 CE1 TYR A 437 -13.612 1.465 3.897 1.00 74.02 C ATOM 221 CE2 TYR A 437 -12.630 2.507 5.806 1.00 34.23 C ATOM 222 CZ TYR A 437 -13.370 1.492 5.253 1.00 64.53 C ATOM 223 OH TYR A 437 -13.886 0.501 6.062 1.00 24.20 O ATOM 0 H TYR A 437 -11.204 6.743 1.684 1.00 33.12 H new ATOM 0 HA TYR A 437 -13.417 5.085 1.390 1.00 23.35 H new ATOM 0 HB2 TYR A 437 -11.276 4.172 1.921 1.00 62.14 H new ATOM 0 HB3 TYR A 437 -11.093 5.192 3.334 1.00 62.14 H new ATOM 0 HD1 TYR A 437 -13.296 2.444 2.032 1.00 61.22 H new ATOM 0 HD2 TYR A 437 -11.554 4.304 5.439 1.00 21.53 H new ATOM 0 HE1 TYR A 437 -14.192 0.663 3.464 1.00 74.02 H new ATOM 0 HE2 TYR A 437 -12.438 2.522 6.869 1.00 34.23 H new ATOM 0 HH TYR A 437 -13.260 -0.252 6.097 1.00 24.20 H new ATOM 233 N ALA A 438 -13.479 6.871 4.162 1.00 62.45 N ATOM 234 CA ALA A 438 -14.332 7.384 5.236 1.00 71.04 C ATOM 235 C ALA A 438 -15.628 7.999 4.692 1.00 33.03 C ATOM 236 O ALA A 438 -16.709 7.746 5.222 1.00 13.04 O ATOM 237 CB ALA A 438 -13.573 8.403 6.075 1.00 44.31 C ATOM 0 H ALA A 438 -12.535 7.258 4.166 1.00 62.45 H new ATOM 0 HA ALA A 438 -14.609 6.539 5.866 1.00 71.04 H new ATOM 0 HB1 ALA A 438 -14.220 8.775 6.869 1.00 44.31 H new ATOM 0 HB2 ALA A 438 -12.695 7.930 6.514 1.00 44.31 H new ATOM 0 HB3 ALA A 438 -13.260 9.234 5.443 1.00 44.31 H new ATOM 243 N GLU A 439 -15.509 8.758 3.601 1.00 32.12 N ATOM 244 CA GLU A 439 -16.659 9.408 2.987 1.00 25.54 C ATOM 245 C GLU A 439 -17.676 8.386 2.518 1.00 14.13 C ATOM 246 O GLU A 439 -18.875 8.530 2.773 1.00 12.24 O ATOM 247 CB GLU A 439 -16.234 10.302 1.813 1.00 11.24 C ATOM 248 CG GLU A 439 -15.446 11.538 2.216 1.00 42.33 C ATOM 249 CD GLU A 439 -16.234 12.458 3.116 1.00 72.42 C ATOM 250 OE1 GLU A 439 -17.069 13.229 2.617 1.00 31.44 O ATOM 251 OE2 GLU A 439 -16.034 12.429 4.335 1.00 53.04 O ATOM 0 H GLU A 439 -14.624 8.935 3.127 1.00 32.12 H new ATOM 0 HA GLU A 439 -17.121 10.036 3.749 1.00 25.54 H new ATOM 0 HB2 GLU A 439 -15.632 9.712 1.122 1.00 11.24 H new ATOM 0 HB3 GLU A 439 -17.126 10.616 1.270 1.00 11.24 H new ATOM 0 HG2 GLU A 439 -14.532 11.232 2.725 1.00 42.33 H new ATOM 0 HG3 GLU A 439 -15.145 12.081 1.320 1.00 42.33 H new ATOM 258 N ALA A 440 -17.186 7.339 1.871 1.00 54.10 N ATOM 259 CA ALA A 440 -18.034 6.281 1.348 1.00 4.33 C ATOM 260 C ALA A 440 -18.760 5.578 2.464 1.00 43.15 C ATOM 261 O ALA A 440 -19.984 5.466 2.440 1.00 44.21 O ATOM 262 CB ALA A 440 -17.210 5.264 0.581 1.00 3.44 C ATOM 0 H ALA A 440 -16.191 7.200 1.695 1.00 54.10 H new ATOM 0 HA ALA A 440 -18.759 6.742 0.678 1.00 4.33 H new ATOM 0 HB1 ALA A 440 -17.864 4.480 0.198 1.00 3.44 H new ATOM 0 HB2 ALA A 440 -16.707 5.756 -0.251 1.00 3.44 H new ATOM 0 HB3 ALA A 440 -16.466 4.823 1.245 1.00 3.44 H new ATOM 268 N VAL A 441 -18.005 5.161 3.464 1.00 41.11 N ATOM 269 CA VAL A 441 -18.542 4.393 4.565 1.00 61.54 C ATOM 270 C VAL A 441 -19.567 5.172 5.349 1.00 31.53 C ATOM 271 O VAL A 441 -20.656 4.678 5.575 1.00 52.34 O ATOM 272 CB VAL A 441 -17.434 3.860 5.507 1.00 42.24 C ATOM 273 CG1 VAL A 441 -18.026 3.108 6.698 1.00 3.24 C ATOM 274 CG2 VAL A 441 -16.517 2.951 4.740 1.00 3.22 C ATOM 0 H VAL A 441 -17.004 5.346 3.533 1.00 41.11 H new ATOM 0 HA VAL A 441 -19.039 3.533 4.117 1.00 61.54 H new ATOM 0 HB VAL A 441 -16.876 4.714 5.892 1.00 42.24 H new ATOM 0 HG11 VAL A 441 -17.220 2.748 7.338 1.00 3.24 H new ATOM 0 HG12 VAL A 441 -18.670 3.778 7.268 1.00 3.24 H new ATOM 0 HG13 VAL A 441 -18.611 2.261 6.339 1.00 3.24 H new ATOM 0 HG21 VAL A 441 -15.738 2.576 5.403 1.00 3.22 H new ATOM 0 HG22 VAL A 441 -17.087 2.112 4.340 1.00 3.22 H new ATOM 0 HG23 VAL A 441 -16.060 3.504 3.919 1.00 3.22 H new ATOM 284 N LYS A 442 -19.249 6.393 5.720 1.00 51.32 N ATOM 285 CA LYS A 442 -20.157 7.194 6.527 1.00 71.11 C ATOM 286 C LYS A 442 -21.423 7.535 5.761 1.00 65.55 C ATOM 287 O LYS A 442 -22.522 7.440 6.302 1.00 75.42 O ATOM 288 CB LYS A 442 -19.492 8.472 7.061 1.00 25.01 C ATOM 289 CG LYS A 442 -18.256 8.236 7.930 1.00 24.33 C ATOM 290 CD LYS A 442 -18.540 7.292 9.089 1.00 13.24 C ATOM 291 CE LYS A 442 -17.311 7.116 9.965 1.00 35.03 C ATOM 292 NZ LYS A 442 -17.499 6.061 10.982 1.00 73.33 N ATOM 0 H LYS A 442 -18.373 6.856 5.479 1.00 51.32 H new ATOM 0 HA LYS A 442 -20.427 6.582 7.388 1.00 71.11 H new ATOM 0 HB2 LYS A 442 -19.210 9.099 6.215 1.00 25.01 H new ATOM 0 HB3 LYS A 442 -20.226 9.031 7.641 1.00 25.01 H new ATOM 0 HG2 LYS A 442 -17.455 7.824 7.316 1.00 24.33 H new ATOM 0 HG3 LYS A 442 -17.900 9.190 8.319 1.00 24.33 H new ATOM 0 HD2 LYS A 442 -19.364 7.683 9.687 1.00 13.24 H new ATOM 0 HD3 LYS A 442 -18.857 6.323 8.704 1.00 13.24 H new ATOM 0 HE2 LYS A 442 -16.453 6.867 9.340 1.00 35.03 H new ATOM 0 HE3 LYS A 442 -17.081 8.059 10.460 1.00 35.03 H new ATOM 0 HZ1 LYS A 442 -16.636 5.975 11.557 1.00 73.33 H new ATOM 0 HZ2 LYS A 442 -18.301 6.310 11.596 1.00 73.33 H new ATOM 0 HZ3 LYS A 442 -17.692 5.155 10.510 1.00 73.33 H new ATOM 306 N LYS A 443 -21.272 7.876 4.491 1.00 43.14 N ATOM 307 CA LYS A 443 -22.409 8.234 3.664 1.00 25.41 C ATOM 308 C LYS A 443 -23.313 7.001 3.452 1.00 72.24 C ATOM 309 O LYS A 443 -24.553 7.097 3.483 1.00 5.34 O ATOM 310 CB LYS A 443 -21.926 8.814 2.328 1.00 40.41 C ATOM 311 CG LYS A 443 -22.990 9.556 1.525 1.00 11.04 C ATOM 312 CD LYS A 443 -23.524 10.824 2.230 1.00 14.15 C ATOM 313 CE LYS A 443 -22.525 12.010 2.256 1.00 11.42 C ATOM 314 NZ LYS A 443 -21.297 11.778 3.072 1.00 13.23 N ATOM 0 H LYS A 443 -20.372 7.912 4.012 1.00 43.14 H new ATOM 0 HA LYS A 443 -22.998 9.001 4.167 1.00 25.41 H new ATOM 0 HB2 LYS A 443 -21.098 9.496 2.523 1.00 40.41 H new ATOM 0 HB3 LYS A 443 -21.532 8.001 1.717 1.00 40.41 H new ATOM 0 HG2 LYS A 443 -22.574 9.836 0.557 1.00 11.04 H new ATOM 0 HG3 LYS A 443 -23.823 8.881 1.330 1.00 11.04 H new ATOM 0 HD2 LYS A 443 -24.438 11.145 1.730 1.00 14.15 H new ATOM 0 HD3 LYS A 443 -23.794 10.569 3.255 1.00 14.15 H new ATOM 0 HE2 LYS A 443 -22.226 12.237 1.233 1.00 11.42 H new ATOM 0 HE3 LYS A 443 -23.039 12.891 2.641 1.00 11.42 H new ATOM 0 HZ1 LYS A 443 -21.028 12.660 3.552 1.00 13.23 H new ATOM 0 HZ2 LYS A 443 -21.486 11.041 3.781 1.00 13.23 H new ATOM 0 HZ3 LYS A 443 -20.521 11.471 2.452 1.00 13.23 H new ATOM 328 N LEU A 444 -22.680 5.848 3.271 1.00 24.42 N ATOM 329 CA LEU A 444 -23.378 4.583 3.110 1.00 42.22 C ATOM 330 C LEU A 444 -24.055 4.190 4.426 1.00 60.10 C ATOM 331 O LEU A 444 -25.190 3.698 4.438 1.00 12.12 O ATOM 332 CB LEU A 444 -22.399 3.489 2.706 1.00 1.32 C ATOM 333 CG LEU A 444 -23.018 2.144 2.381 1.00 74.32 C ATOM 334 CD1 LEU A 444 -23.751 2.195 1.048 1.00 32.02 C ATOM 335 CD2 LEU A 444 -21.972 1.049 2.401 1.00 40.13 C ATOM 0 H LEU A 444 -21.664 5.766 3.232 1.00 24.42 H new ATOM 0 HA LEU A 444 -24.131 4.699 2.331 1.00 42.22 H new ATOM 0 HB2 LEU A 444 -21.839 3.831 1.836 1.00 1.32 H new ATOM 0 HB3 LEU A 444 -21.681 3.353 3.514 1.00 1.32 H new ATOM 0 HG LEU A 444 -23.752 1.909 3.152 1.00 74.32 H new ATOM 0 HD11 LEU A 444 -24.187 1.219 0.835 1.00 32.02 H new ATOM 0 HD12 LEU A 444 -24.542 2.943 1.096 1.00 32.02 H new ATOM 0 HD13 LEU A 444 -23.049 2.459 0.257 1.00 32.02 H new ATOM 0 HD21 LEU A 444 -22.441 0.094 2.165 1.00 40.13 H new ATOM 0 HD22 LEU A 444 -21.202 1.268 1.661 1.00 40.13 H new ATOM 0 HD23 LEU A 444 -21.519 0.996 3.391 1.00 40.13 H new ATOM 347 N THR A 445 -23.350 4.422 5.526 1.00 0.30 N ATOM 348 CA THR A 445 -23.860 4.174 6.862 1.00 34.32 C ATOM 349 C THR A 445 -25.127 5.018 7.082 1.00 45.21 C ATOM 350 O THR A 445 -26.175 4.502 7.502 1.00 51.23 O ATOM 351 CB THR A 445 -22.774 4.524 7.937 1.00 50.25 C ATOM 352 OG1 THR A 445 -21.634 3.650 7.793 1.00 55.44 O ATOM 353 CG2 THR A 445 -23.323 4.409 9.352 1.00 51.52 C ATOM 0 H THR A 445 -22.399 4.791 5.512 1.00 0.30 H new ATOM 0 HA THR A 445 -24.107 3.117 6.965 1.00 34.32 H new ATOM 0 HB THR A 445 -22.472 5.558 7.772 1.00 50.25 H new ATOM 0 HG1 THR A 445 -21.002 4.040 7.154 1.00 55.44 H new ATOM 0 HG21 THR A 445 -22.540 4.659 10.068 1.00 51.52 H new ATOM 0 HG22 THR A 445 -24.160 5.096 9.475 1.00 51.52 H new ATOM 0 HG23 THR A 445 -23.663 3.389 9.529 1.00 51.52 H new ATOM 361 N ALA A 446 -25.038 6.290 6.707 1.00 50.10 N ATOM 362 CA ALA A 446 -26.137 7.229 6.812 1.00 45.04 C ATOM 363 C ALA A 446 -27.283 6.860 5.860 1.00 64.40 C ATOM 364 O ALA A 446 -28.438 7.271 6.066 1.00 40.44 O ATOM 365 CB ALA A 446 -25.643 8.642 6.527 1.00 25.40 C ATOM 0 H ALA A 446 -24.188 6.698 6.318 1.00 50.10 H new ATOM 0 HA ALA A 446 -26.525 7.184 7.829 1.00 45.04 H new ATOM 0 HB1 ALA A 446 -26.475 9.342 6.608 1.00 25.40 H new ATOM 0 HB2 ALA A 446 -24.872 8.910 7.249 1.00 25.40 H new ATOM 0 HB3 ALA A 446 -25.228 8.686 5.520 1.00 25.40 H new ATOM 371 N ALA A 447 -26.976 6.068 4.836 1.00 31.51 N ATOM 372 CA ALA A 447 -27.986 5.653 3.869 1.00 34.34 C ATOM 373 C ALA A 447 -28.833 4.504 4.419 1.00 33.35 C ATOM 374 O ALA A 447 -29.898 4.197 3.889 1.00 63.40 O ATOM 375 CB ALA A 447 -27.327 5.241 2.562 1.00 74.44 C ATOM 0 H ALA A 447 -26.041 5.703 4.656 1.00 31.51 H new ATOM 0 HA ALA A 447 -28.644 6.501 3.681 1.00 34.34 H new ATOM 0 HB1 ALA A 447 -28.093 4.934 1.850 1.00 74.44 H new ATOM 0 HB2 ALA A 447 -26.769 6.084 2.154 1.00 74.44 H new ATOM 0 HB3 ALA A 447 -26.646 4.410 2.744 1.00 74.44 H new ATOM 381 N GLY A 448 -28.377 3.888 5.489 1.00 63.04 N ATOM 382 CA GLY A 448 -29.162 2.851 6.118 1.00 3.01 C ATOM 383 C GLY A 448 -28.525 1.495 6.027 1.00 61.45 C ATOM 384 O GLY A 448 -28.919 0.575 6.739 1.00 64.43 O ATOM 0 H GLY A 448 -27.481 4.084 5.935 1.00 63.04 H new ATOM 0 HA2 GLY A 448 -29.315 3.105 7.167 1.00 3.01 H new ATOM 0 HA3 GLY A 448 -30.147 2.816 5.652 1.00 3.01 H new ATOM 388 N PHE A 449 -27.542 1.360 5.163 1.00 13.20 N ATOM 389 CA PHE A 449 -26.849 0.096 5.009 1.00 71.21 C ATOM 390 C PHE A 449 -26.016 -0.180 6.242 1.00 1.52 C ATOM 391 O PHE A 449 -25.298 0.701 6.729 1.00 73.25 O ATOM 392 CB PHE A 449 -25.964 0.086 3.762 1.00 42.11 C ATOM 393 CG PHE A 449 -26.709 0.139 2.449 1.00 70.21 C ATOM 394 CD1 PHE A 449 -27.036 1.352 1.864 1.00 74.42 C ATOM 395 CD2 PHE A 449 -27.062 -1.031 1.794 1.00 44.20 C ATOM 396 CE1 PHE A 449 -27.700 1.397 0.653 1.00 11.22 C ATOM 397 CE2 PHE A 449 -27.725 -0.993 0.580 1.00 33.33 C ATOM 398 CZ PHE A 449 -28.045 0.223 0.009 1.00 23.52 C ATOM 0 H PHE A 449 -27.204 2.108 4.557 1.00 13.20 H new ATOM 0 HA PHE A 449 -27.596 -0.688 4.888 1.00 71.21 H new ATOM 0 HB2 PHE A 449 -25.284 0.936 3.811 1.00 42.11 H new ATOM 0 HB3 PHE A 449 -25.350 -0.815 3.778 1.00 42.11 H new ATOM 0 HD1 PHE A 449 -26.769 2.273 2.360 1.00 74.42 H new ATOM 0 HD2 PHE A 449 -26.816 -1.985 2.237 1.00 44.20 H new ATOM 0 HE1 PHE A 449 -27.950 2.349 0.209 1.00 11.22 H new ATOM 0 HE2 PHE A 449 -27.992 -1.912 0.080 1.00 33.33 H new ATOM 0 HZ PHE A 449 -28.563 0.257 -0.938 1.00 23.52 H new ATOM 408 N GLY A 450 -26.159 -1.356 6.775 1.00 24.24 N ATOM 409 CA GLY A 450 -25.425 -1.726 7.948 1.00 42.42 C ATOM 410 C GLY A 450 -24.348 -2.726 7.637 1.00 31.50 C ATOM 411 O GLY A 450 -23.364 -2.845 8.373 1.00 51.22 O ATOM 0 H GLY A 450 -26.781 -2.080 6.414 1.00 24.24 H new ATOM 0 HA2 GLY A 450 -24.979 -0.837 8.393 1.00 42.42 H new ATOM 0 HA3 GLY A 450 -26.108 -2.145 8.688 1.00 42.42 H new ATOM 415 N ARG A 451 -24.520 -3.459 6.559 1.00 25.41 N ATOM 416 CA ARG A 451 -23.550 -4.445 6.183 1.00 14.11 C ATOM 417 C ARG A 451 -22.675 -3.987 5.045 1.00 13.11 C ATOM 418 O ARG A 451 -23.133 -3.766 3.919 1.00 33.42 O ATOM 419 CB ARG A 451 -24.206 -5.784 5.885 1.00 62.13 C ATOM 420 CG ARG A 451 -24.761 -6.405 7.137 1.00 72.30 C ATOM 421 CD ARG A 451 -25.317 -7.793 6.926 1.00 40.11 C ATOM 422 NE ARG A 451 -26.533 -7.819 6.094 1.00 45.53 N ATOM 423 CZ ARG A 451 -27.778 -7.615 6.572 1.00 14.41 C ATOM 424 NH1 ARG A 451 -27.956 -7.133 7.801 1.00 1.50 N ATOM 425 NH2 ARG A 451 -28.829 -7.850 5.814 1.00 42.34 N ATOM 0 H ARG A 451 -25.322 -3.386 5.934 1.00 25.41 H new ATOM 0 HA ARG A 451 -22.893 -4.584 7.041 1.00 14.11 H new ATOM 0 HB2 ARG A 451 -25.006 -5.647 5.158 1.00 62.13 H new ATOM 0 HB3 ARG A 451 -23.477 -6.457 5.434 1.00 62.13 H new ATOM 0 HG2 ARG A 451 -23.975 -6.448 7.891 1.00 72.30 H new ATOM 0 HG3 ARG A 451 -25.548 -5.763 7.533 1.00 72.30 H new ATOM 0 HD2 ARG A 451 -24.553 -8.415 6.459 1.00 40.11 H new ATOM 0 HD3 ARG A 451 -25.540 -8.238 7.896 1.00 40.11 H new ATOM 0 HE ARG A 451 -26.427 -8.002 5.096 1.00 45.53 H new ATOM 0 HH11 ARG A 451 -27.149 -6.916 8.386 1.00 1.50 H new ATOM 0 HH12 ARG A 451 -28.899 -6.981 8.157 1.00 1.50 H new ATOM 0 HH21 ARG A 451 -28.704 -8.188 4.860 1.00 42.34 H new ATOM 0 HH22 ARG A 451 -29.768 -7.694 6.181 1.00 42.34 H new ATOM 439 N PHE A 452 -21.418 -3.858 5.352 1.00 44.22 N ATOM 440 CA PHE A 452 -20.403 -3.444 4.433 1.00 61.45 C ATOM 441 C PHE A 452 -19.097 -4.125 4.761 1.00 31.32 C ATOM 442 O PHE A 452 -18.765 -4.338 5.938 1.00 4.40 O ATOM 443 CB PHE A 452 -20.280 -1.900 4.323 1.00 42.04 C ATOM 444 CG PHE A 452 -20.467 -1.125 5.609 1.00 25.00 C ATOM 445 CD1 PHE A 452 -19.452 -1.014 6.545 1.00 4.30 C ATOM 446 CD2 PHE A 452 -21.672 -0.485 5.858 1.00 33.01 C ATOM 447 CE1 PHE A 452 -19.640 -0.281 7.707 1.00 41.05 C ATOM 448 CE2 PHE A 452 -21.867 0.243 7.010 1.00 64.34 C ATOM 449 CZ PHE A 452 -20.852 0.348 7.936 1.00 43.04 C ATOM 0 H PHE A 452 -21.059 -4.046 6.288 1.00 44.22 H new ATOM 0 HA PHE A 452 -20.701 -3.765 3.435 1.00 61.45 H new ATOM 0 HB2 PHE A 452 -19.296 -1.662 3.919 1.00 42.04 H new ATOM 0 HB3 PHE A 452 -21.016 -1.548 3.600 1.00 42.04 H new ATOM 0 HD1 PHE A 452 -18.505 -1.503 6.368 1.00 4.30 H new ATOM 0 HD2 PHE A 452 -22.471 -0.559 5.135 1.00 33.01 H new ATOM 0 HE1 PHE A 452 -18.843 -0.201 8.432 1.00 41.05 H new ATOM 0 HE2 PHE A 452 -22.814 0.731 7.188 1.00 64.34 H new ATOM 0 HZ PHE A 452 -21.002 0.920 8.840 1.00 43.04 H new ATOM 459 N LYS A 453 -18.384 -4.491 3.739 1.00 23.44 N ATOM 460 CA LYS A 453 -17.174 -5.246 3.869 1.00 14.25 C ATOM 461 C LYS A 453 -16.090 -4.591 3.039 1.00 55.44 C ATOM 462 O LYS A 453 -16.264 -4.381 1.833 1.00 2.32 O ATOM 463 CB LYS A 453 -17.455 -6.664 3.366 1.00 35.33 C ATOM 464 CG LYS A 453 -16.314 -7.659 3.512 1.00 52.34 C ATOM 465 CD LYS A 453 -16.702 -9.030 2.948 1.00 0.24 C ATOM 466 CE LYS A 453 -17.902 -9.635 3.682 1.00 31.23 C ATOM 467 NZ LYS A 453 -18.305 -10.940 3.118 1.00 33.14 N ATOM 0 H LYS A 453 -18.631 -4.270 2.774 1.00 23.44 H new ATOM 0 HA LYS A 453 -16.839 -5.282 4.906 1.00 14.25 H new ATOM 0 HB2 LYS A 453 -18.321 -7.053 3.901 1.00 35.33 H new ATOM 0 HB3 LYS A 453 -17.729 -6.607 2.313 1.00 35.33 H new ATOM 0 HG2 LYS A 453 -15.432 -7.285 2.992 1.00 52.34 H new ATOM 0 HG3 LYS A 453 -16.046 -7.758 4.564 1.00 52.34 H new ATOM 0 HD2 LYS A 453 -16.937 -8.932 1.888 1.00 0.24 H new ATOM 0 HD3 LYS A 453 -15.851 -9.707 3.025 1.00 0.24 H new ATOM 0 HE2 LYS A 453 -17.656 -9.758 4.737 1.00 31.23 H new ATOM 0 HE3 LYS A 453 -18.743 -8.944 3.630 1.00 31.23 H new ATOM 0 HZ1 LYS A 453 -19.120 -11.310 3.647 1.00 33.14 H new ATOM 0 HZ2 LYS A 453 -18.566 -10.820 2.118 1.00 33.14 H new ATOM 0 HZ3 LYS A 453 -17.512 -11.609 3.191 1.00 33.14 H new ATOM 481 N GLN A 454 -15.003 -4.249 3.682 1.00 44.41 N ATOM 482 CA GLN A 454 -13.889 -3.606 3.029 1.00 53.32 C ATOM 483 C GLN A 454 -12.967 -4.634 2.417 1.00 54.14 C ATOM 484 O GLN A 454 -12.663 -5.654 3.030 1.00 74.24 O ATOM 485 CB GLN A 454 -13.073 -2.761 4.014 1.00 51.42 C ATOM 486 CG GLN A 454 -11.908 -2.021 3.357 1.00 34.11 C ATOM 487 CD GLN A 454 -10.937 -1.399 4.337 1.00 42.01 C ATOM 488 OE1 GLN A 454 -11.294 -1.017 5.449 1.00 31.24 O ATOM 489 NE2 GLN A 454 -9.696 -1.285 3.934 1.00 60.52 N ATOM 0 H GLN A 454 -14.864 -4.409 4.680 1.00 44.41 H new ATOM 0 HA GLN A 454 -14.305 -2.961 2.255 1.00 53.32 H new ATOM 0 HB2 GLN A 454 -13.732 -2.036 4.492 1.00 51.42 H new ATOM 0 HB3 GLN A 454 -12.686 -3.407 4.802 1.00 51.42 H new ATOM 0 HG2 GLN A 454 -11.365 -2.716 2.717 1.00 34.11 H new ATOM 0 HG3 GLN A 454 -12.307 -1.238 2.712 1.00 34.11 H new ATOM 0 HE21 GLN A 454 -9.429 -1.611 3.005 1.00 60.52 H new ATOM 0 HE22 GLN A 454 -8.996 -0.870 4.549 1.00 60.52 H new ATOM 498 N ALA A 455 -12.561 -4.377 1.223 1.00 4.43 N ATOM 499 CA ALA A 455 -11.557 -5.141 0.565 1.00 21.05 C ATOM 500 C ALA A 455 -10.583 -4.144 -0.032 1.00 64.04 C ATOM 501 O ALA A 455 -10.980 -3.028 -0.373 1.00 63.20 O ATOM 502 CB ALA A 455 -12.175 -6.032 -0.500 1.00 23.41 C ATOM 0 H ALA A 455 -12.927 -3.609 0.661 1.00 4.43 H new ATOM 0 HA ALA A 455 -11.042 -5.807 1.257 1.00 21.05 H new ATOM 0 HB1 ALA A 455 -11.391 -6.608 -0.992 1.00 23.41 H new ATOM 0 HB2 ALA A 455 -12.889 -6.713 -0.036 1.00 23.41 H new ATOM 0 HB3 ALA A 455 -12.689 -5.415 -1.237 1.00 23.41 H new ATOM 508 N ASN A 456 -9.336 -4.487 -0.109 1.00 51.11 N ATOM 509 CA ASN A 456 -8.350 -3.561 -0.634 1.00 15.20 C ATOM 510 C ASN A 456 -7.785 -4.094 -1.920 1.00 20.12 C ATOM 511 O ASN A 456 -7.726 -5.305 -2.120 1.00 70.35 O ATOM 512 CB ASN A 456 -7.228 -3.267 0.384 1.00 61.33 C ATOM 513 CG ASN A 456 -6.402 -4.486 0.759 1.00 63.23 C ATOM 514 OD1 ASN A 456 -5.406 -4.800 0.117 1.00 35.32 O ATOM 515 ND2 ASN A 456 -6.787 -5.162 1.811 1.00 64.31 N ATOM 0 H ASN A 456 -8.966 -5.393 0.180 1.00 51.11 H new ATOM 0 HA ASN A 456 -8.851 -2.613 -0.830 1.00 15.20 H new ATOM 0 HB2 ASN A 456 -6.567 -2.505 -0.029 1.00 61.33 H new ATOM 0 HB3 ASN A 456 -7.671 -2.849 1.288 1.00 61.33 H new ATOM 0 HD21 ASN A 456 -6.254 -5.975 2.118 1.00 64.31 H new ATOM 0 HD22 ASN A 456 -7.621 -4.875 2.324 1.00 64.31 H new ATOM 522 N SER A 457 -7.409 -3.212 -2.794 1.00 51.25 N ATOM 523 CA SER A 457 -6.883 -3.582 -4.062 1.00 72.31 C ATOM 524 C SER A 457 -5.730 -2.627 -4.394 1.00 31.14 C ATOM 525 O SER A 457 -5.868 -1.412 -4.196 1.00 13.45 O ATOM 526 CB SER A 457 -8.011 -3.480 -5.107 1.00 55.04 C ATOM 527 OG SER A 457 -7.662 -4.087 -6.341 1.00 54.22 O ATOM 0 H SER A 457 -7.461 -2.205 -2.641 1.00 51.25 H new ATOM 0 HA SER A 457 -6.506 -4.605 -4.059 1.00 72.31 H new ATOM 0 HB2 SER A 457 -8.911 -3.954 -4.714 1.00 55.04 H new ATOM 0 HB3 SER A 457 -8.251 -2.430 -5.277 1.00 55.04 H new ATOM 0 HG SER A 457 -8.407 -3.999 -6.971 1.00 54.22 H new ATOM 533 N PRO A 458 -4.572 -3.151 -4.857 1.00 43.23 N ATOM 534 CA PRO A 458 -3.408 -2.324 -5.195 1.00 34.01 C ATOM 535 C PRO A 458 -3.690 -1.398 -6.375 1.00 63.05 C ATOM 536 O PRO A 458 -4.104 -1.841 -7.463 1.00 32.44 O ATOM 537 CB PRO A 458 -2.319 -3.343 -5.568 1.00 3.22 C ATOM 538 CG PRO A 458 -2.799 -4.638 -5.015 1.00 43.21 C ATOM 539 CD PRO A 458 -4.294 -4.577 -5.060 1.00 52.32 C ATOM 0 HA PRO A 458 -3.124 -1.672 -4.369 1.00 34.01 H new ATOM 0 HB2 PRO A 458 -2.185 -3.400 -6.648 1.00 3.22 H new ATOM 0 HB3 PRO A 458 -1.355 -3.065 -5.142 1.00 3.22 H new ATOM 0 HG2 PRO A 458 -2.425 -5.476 -5.603 1.00 43.21 H new ATOM 0 HG3 PRO A 458 -2.445 -4.782 -3.994 1.00 43.21 H new ATOM 0 HD2 PRO A 458 -4.684 -4.932 -6.014 1.00 52.32 H new ATOM 0 HD3 PRO A 458 -4.747 -5.191 -4.282 1.00 52.32 H new ATOM 547 N SER A 459 -3.472 -0.141 -6.155 1.00 63.43 N ATOM 548 CA SER A 459 -3.714 0.886 -7.117 1.00 10.34 C ATOM 549 C SER A 459 -2.558 1.879 -7.033 1.00 73.50 C ATOM 550 O SER A 459 -1.639 1.678 -6.237 1.00 10.01 O ATOM 551 CB SER A 459 -5.065 1.570 -6.798 1.00 61.05 C ATOM 552 OG SER A 459 -5.428 2.541 -7.781 1.00 11.43 O ATOM 0 H SER A 459 -3.108 0.211 -5.270 1.00 63.43 H new ATOM 0 HA SER A 459 -3.772 0.482 -8.128 1.00 10.34 H new ATOM 0 HB2 SER A 459 -5.846 0.813 -6.733 1.00 61.05 H new ATOM 0 HB3 SER A 459 -5.005 2.050 -5.821 1.00 61.05 H new ATOM 0 HG SER A 459 -6.287 2.945 -7.540 1.00 11.43 H new ATOM 558 N THR A 460 -2.594 2.904 -7.858 1.00 52.52 N ATOM 559 CA THR A 460 -1.604 3.939 -7.867 1.00 40.45 C ATOM 560 C THR A 460 -1.512 4.606 -6.476 1.00 11.44 C ATOM 561 O THR A 460 -2.535 4.799 -5.793 1.00 52.02 O ATOM 562 CB THR A 460 -1.902 4.989 -9.000 1.00 21.02 C ATOM 563 OG1 THR A 460 -0.933 6.057 -9.009 1.00 13.22 O ATOM 564 CG2 THR A 460 -3.300 5.571 -8.875 1.00 43.03 C ATOM 0 H THR A 460 -3.330 3.036 -8.552 1.00 52.52 H new ATOM 0 HA THR A 460 -0.634 3.494 -8.087 1.00 40.45 H new ATOM 0 HB THR A 460 -1.832 4.448 -9.944 1.00 21.02 H new ATOM 0 HG1 THR A 460 -1.149 6.689 -9.726 1.00 13.22 H new ATOM 0 HG21 THR A 460 -3.467 6.292 -9.676 1.00 43.03 H new ATOM 0 HG22 THR A 460 -4.036 4.770 -8.949 1.00 43.03 H new ATOM 0 HG23 THR A 460 -3.402 6.069 -7.911 1.00 43.03 H new ATOM 572 N PRO A 461 -0.278 4.924 -6.037 1.00 54.15 N ATOM 573 CA PRO A 461 0.005 5.536 -4.729 1.00 10.42 C ATOM 574 C PRO A 461 -0.842 6.770 -4.437 1.00 55.43 C ATOM 575 O PRO A 461 -1.167 7.041 -3.296 1.00 23.20 O ATOM 576 CB PRO A 461 1.476 5.942 -4.846 1.00 74.31 C ATOM 577 CG PRO A 461 2.059 4.981 -5.817 1.00 22.21 C ATOM 578 CD PRO A 461 0.960 4.625 -6.777 1.00 3.20 C ATOM 0 HA PRO A 461 -0.219 4.845 -3.917 1.00 10.42 H new ATOM 0 HB2 PRO A 461 1.576 6.969 -5.197 1.00 74.31 H new ATOM 0 HB3 PRO A 461 1.980 5.884 -3.881 1.00 74.31 H new ATOM 0 HG2 PRO A 461 2.904 5.425 -6.343 1.00 22.21 H new ATOM 0 HG3 PRO A 461 2.432 4.093 -5.307 1.00 22.21 H new ATOM 0 HD2 PRO A 461 1.027 5.211 -7.694 1.00 3.20 H new ATOM 0 HD3 PRO A 461 1.008 3.575 -7.065 1.00 3.20 H new ATOM 586 N GLU A 462 -1.230 7.485 -5.468 1.00 70.05 N ATOM 587 CA GLU A 462 -2.025 8.694 -5.283 1.00 32.12 C ATOM 588 C GLU A 462 -3.497 8.388 -4.940 1.00 22.35 C ATOM 589 O GLU A 462 -4.255 9.281 -4.560 1.00 53.10 O ATOM 590 CB GLU A 462 -1.910 9.637 -6.478 1.00 1.25 C ATOM 591 CG GLU A 462 -2.277 9.021 -7.809 1.00 4.25 C ATOM 592 CD GLU A 462 -2.194 10.018 -8.923 1.00 51.13 C ATOM 593 OE1 GLU A 462 -1.074 10.345 -9.364 1.00 3.40 O ATOM 594 OE2 GLU A 462 -3.252 10.522 -9.371 1.00 4.31 O ATOM 0 H GLU A 462 -1.014 7.259 -6.439 1.00 70.05 H new ATOM 0 HA GLU A 462 -1.605 9.209 -4.419 1.00 32.12 H new ATOM 0 HB2 GLU A 462 -2.551 10.501 -6.304 1.00 1.25 H new ATOM 0 HB3 GLU A 462 -0.886 10.006 -6.534 1.00 1.25 H new ATOM 0 HG2 GLU A 462 -1.610 8.185 -8.019 1.00 4.25 H new ATOM 0 HG3 GLU A 462 -3.288 8.617 -7.757 1.00 4.25 H new ATOM 601 N LEU A 463 -3.894 7.132 -5.070 1.00 41.25 N ATOM 602 CA LEU A 463 -5.253 6.724 -4.743 1.00 12.43 C ATOM 603 C LEU A 463 -5.334 5.976 -3.427 1.00 74.32 C ATOM 604 O LEU A 463 -6.393 5.458 -3.081 1.00 30.11 O ATOM 605 CB LEU A 463 -5.920 5.909 -5.875 1.00 73.51 C ATOM 606 CG LEU A 463 -6.743 6.700 -6.921 1.00 65.14 C ATOM 607 CD1 LEU A 463 -5.907 7.732 -7.657 1.00 72.02 C ATOM 608 CD2 LEU A 463 -7.401 5.749 -7.906 1.00 63.40 C ATOM 0 H LEU A 463 -3.294 6.376 -5.400 1.00 41.25 H new ATOM 0 HA LEU A 463 -5.815 7.651 -4.632 1.00 12.43 H new ATOM 0 HB2 LEU A 463 -5.139 5.361 -6.403 1.00 73.51 H new ATOM 0 HB3 LEU A 463 -6.576 5.168 -5.418 1.00 73.51 H new ATOM 0 HG LEU A 463 -7.515 7.244 -6.377 1.00 65.14 H new ATOM 0 HD11 LEU A 463 -6.532 8.259 -8.379 1.00 72.02 H new ATOM 0 HD12 LEU A 463 -5.498 8.446 -6.942 1.00 72.02 H new ATOM 0 HD13 LEU A 463 -5.091 7.233 -8.179 1.00 72.02 H new ATOM 0 HD21 LEU A 463 -7.976 6.320 -8.635 1.00 63.40 H new ATOM 0 HD22 LEU A 463 -6.634 5.171 -8.421 1.00 63.40 H new ATOM 0 HD23 LEU A 463 -8.066 5.072 -7.369 1.00 63.40 H new ATOM 620 N VAL A 464 -4.234 5.935 -2.681 1.00 1.02 N ATOM 621 CA VAL A 464 -4.229 5.253 -1.389 1.00 33.01 C ATOM 622 C VAL A 464 -5.250 5.899 -0.436 1.00 15.40 C ATOM 623 O VAL A 464 -5.289 7.121 -0.288 1.00 41.43 O ATOM 624 CB VAL A 464 -2.804 5.211 -0.725 1.00 5.22 C ATOM 625 CG1 VAL A 464 -2.264 6.606 -0.418 1.00 70.41 C ATOM 626 CG2 VAL A 464 -2.810 4.353 0.535 1.00 45.05 C ATOM 0 H VAL A 464 -3.345 6.360 -2.943 1.00 1.02 H new ATOM 0 HA VAL A 464 -4.517 4.219 -1.578 1.00 33.01 H new ATOM 0 HB VAL A 464 -2.134 4.756 -1.454 1.00 5.22 H new ATOM 0 HG11 VAL A 464 -1.278 6.522 0.039 1.00 70.41 H new ATOM 0 HG12 VAL A 464 -2.188 7.178 -1.343 1.00 70.41 H new ATOM 0 HG13 VAL A 464 -2.940 7.115 0.269 1.00 70.41 H new ATOM 0 HG21 VAL A 464 -1.812 4.342 0.973 1.00 45.05 H new ATOM 0 HG22 VAL A 464 -3.517 4.767 1.254 1.00 45.05 H new ATOM 0 HG23 VAL A 464 -3.106 3.335 0.281 1.00 45.05 H new ATOM 636 N GLY A 465 -6.111 5.085 0.141 1.00 43.44 N ATOM 637 CA GLY A 465 -7.085 5.586 1.097 1.00 1.10 C ATOM 638 C GLY A 465 -8.339 6.107 0.419 1.00 45.21 C ATOM 639 O GLY A 465 -9.264 6.633 1.079 1.00 73.41 O ATOM 0 H GLY A 465 -6.159 4.081 -0.032 1.00 43.44 H new ATOM 0 HA2 GLY A 465 -7.354 4.789 1.791 1.00 1.10 H new ATOM 0 HA3 GLY A 465 -6.635 6.384 1.687 1.00 1.10 H new ATOM 643 N LYS A 466 -8.369 6.001 -0.885 1.00 61.51 N ATOM 644 CA LYS A 466 -9.507 6.402 -1.647 1.00 22.40 C ATOM 645 C LYS A 466 -10.112 5.173 -2.270 1.00 13.51 C ATOM 646 O LYS A 466 -9.406 4.211 -2.577 1.00 24.43 O ATOM 647 CB LYS A 466 -9.143 7.463 -2.707 1.00 25.12 C ATOM 648 CG LYS A 466 -8.574 8.753 -2.105 1.00 63.31 C ATOM 649 CD LYS A 466 -8.413 9.874 -3.136 1.00 65.42 C ATOM 650 CE LYS A 466 -7.411 9.543 -4.231 1.00 65.22 C ATOM 651 NZ LYS A 466 -7.311 10.627 -5.242 1.00 62.31 N ATOM 0 H LYS A 466 -7.599 5.632 -1.443 1.00 61.51 H new ATOM 0 HA LYS A 466 -10.237 6.876 -0.991 1.00 22.40 H new ATOM 0 HB2 LYS A 466 -8.414 7.040 -3.398 1.00 25.12 H new ATOM 0 HB3 LYS A 466 -10.032 7.704 -3.290 1.00 25.12 H new ATOM 0 HG2 LYS A 466 -9.231 9.094 -1.305 1.00 63.31 H new ATOM 0 HG3 LYS A 466 -7.605 8.540 -1.653 1.00 63.31 H new ATOM 0 HD2 LYS A 466 -9.382 10.083 -3.590 1.00 65.42 H new ATOM 0 HD3 LYS A 466 -8.097 10.784 -2.627 1.00 65.42 H new ATOM 0 HE2 LYS A 466 -6.431 9.372 -3.786 1.00 65.22 H new ATOM 0 HE3 LYS A 466 -7.705 8.615 -4.722 1.00 65.22 H new ATOM 0 HZ1 LYS A 466 -6.617 10.360 -5.970 1.00 62.31 H new ATOM 0 HZ2 LYS A 466 -8.240 10.774 -5.686 1.00 62.31 H new ATOM 0 HZ3 LYS A 466 -7.006 11.507 -4.779 1.00 62.31 H new ATOM 665 N VAL A 467 -11.392 5.166 -2.397 1.00 14.12 N ATOM 666 CA VAL A 467 -12.084 4.013 -2.904 1.00 64.12 C ATOM 667 C VAL A 467 -12.031 4.003 -4.427 1.00 11.12 C ATOM 668 O VAL A 467 -12.076 5.061 -5.057 1.00 23.14 O ATOM 669 CB VAL A 467 -13.537 4.018 -2.409 1.00 21.43 C ATOM 670 CG1 VAL A 467 -14.303 2.781 -2.837 1.00 42.24 C ATOM 671 CG2 VAL A 467 -13.590 4.200 -0.906 1.00 50.23 C ATOM 0 H VAL A 467 -11.996 5.952 -2.156 1.00 14.12 H new ATOM 0 HA VAL A 467 -11.597 3.109 -2.537 1.00 64.12 H new ATOM 0 HB VAL A 467 -14.031 4.868 -2.880 1.00 21.43 H new ATOM 0 HG11 VAL A 467 -15.324 2.837 -2.460 1.00 42.24 H new ATOM 0 HG12 VAL A 467 -14.321 2.722 -3.925 1.00 42.24 H new ATOM 0 HG13 VAL A 467 -13.815 1.893 -2.434 1.00 42.24 H new ATOM 0 HG21 VAL A 467 -14.629 4.201 -0.576 1.00 50.23 H new ATOM 0 HG22 VAL A 467 -13.056 3.383 -0.421 1.00 50.23 H new ATOM 0 HG23 VAL A 467 -13.123 5.148 -0.638 1.00 50.23 H new ATOM 681 N ILE A 468 -11.934 2.827 -5.013 1.00 22.03 N ATOM 682 CA ILE A 468 -11.873 2.720 -6.460 1.00 42.21 C ATOM 683 C ILE A 468 -13.247 2.388 -7.029 1.00 20.32 C ATOM 684 O ILE A 468 -13.518 2.605 -8.222 1.00 60.34 O ATOM 685 CB ILE A 468 -10.814 1.683 -6.936 1.00 12.45 C ATOM 686 CG1 ILE A 468 -11.077 0.296 -6.316 1.00 4.24 C ATOM 687 CG2 ILE A 468 -9.405 2.176 -6.604 1.00 21.31 C ATOM 688 CD1 ILE A 468 -10.102 -0.779 -6.753 1.00 15.25 C ATOM 0 H ILE A 468 -11.896 1.937 -4.516 1.00 22.03 H new ATOM 0 HA ILE A 468 -11.557 3.691 -6.840 1.00 42.21 H new ATOM 0 HB ILE A 468 -10.896 1.579 -8.018 1.00 12.45 H new ATOM 0 HG12 ILE A 468 -11.040 0.384 -5.230 1.00 4.24 H new ATOM 0 HG13 ILE A 468 -12.087 -0.019 -6.576 1.00 4.24 H new ATOM 0 HG21 ILE A 468 -8.674 1.442 -6.942 1.00 21.31 H new ATOM 0 HG22 ILE A 468 -9.224 3.126 -7.106 1.00 21.31 H new ATOM 0 HG23 ILE A 468 -9.312 2.312 -5.527 1.00 21.31 H new ATOM 0 HD11 ILE A 468 -10.359 -1.722 -6.270 1.00 15.25 H new ATOM 0 HD12 ILE A 468 -10.154 -0.899 -7.835 1.00 15.25 H new ATOM 0 HD13 ILE A 468 -9.090 -0.490 -6.468 1.00 15.25 H new ATOM 700 N GLY A 469 -14.115 1.883 -6.176 1.00 64.04 N ATOM 701 CA GLY A 469 -15.453 1.584 -6.568 1.00 72.22 C ATOM 702 C GLY A 469 -16.124 0.686 -5.568 1.00 64.50 C ATOM 703 O GLY A 469 -15.512 0.291 -4.561 1.00 43.22 O ATOM 0 H GLY A 469 -13.903 1.674 -5.201 1.00 64.04 H new ATOM 0 HA2 GLY A 469 -16.021 2.509 -6.668 1.00 72.22 H new ATOM 0 HA3 GLY A 469 -15.449 1.104 -7.547 1.00 72.22 H new ATOM 707 N THR A 470 -17.356 0.379 -5.812 1.00 21.34 N ATOM 708 CA THR A 470 -18.116 -0.490 -4.966 1.00 71.25 C ATOM 709 C THR A 470 -18.568 -1.705 -5.764 1.00 53.10 C ATOM 710 O THR A 470 -18.815 -1.598 -6.976 1.00 4.14 O ATOM 711 CB THR A 470 -19.344 0.250 -4.381 1.00 73.41 C ATOM 712 OG1 THR A 470 -20.077 0.892 -5.442 1.00 21.25 O ATOM 713 CG2 THR A 470 -18.917 1.290 -3.350 1.00 72.41 C ATOM 0 H THR A 470 -17.874 0.730 -6.618 1.00 21.34 H new ATOM 0 HA THR A 470 -17.487 -0.813 -4.136 1.00 71.25 H new ATOM 0 HB THR A 470 -19.981 -0.483 -3.886 1.00 73.41 H new ATOM 0 HG1 THR A 470 -20.694 0.248 -5.850 1.00 21.25 H new ATOM 0 HG21 THR A 470 -19.799 1.795 -2.955 1.00 72.41 H new ATOM 0 HG22 THR A 470 -18.386 0.798 -2.535 1.00 72.41 H new ATOM 0 HG23 THR A 470 -18.261 2.022 -3.821 1.00 72.41 H new ATOM 721 N ASN A 471 -18.639 -2.852 -5.107 1.00 35.34 N ATOM 722 CA ASN A 471 -19.098 -4.091 -5.744 1.00 23.13 C ATOM 723 C ASN A 471 -20.550 -3.950 -6.253 1.00 52.31 C ATOM 724 O ASN A 471 -20.819 -4.263 -7.414 1.00 22.21 O ATOM 725 CB ASN A 471 -18.925 -5.305 -4.808 1.00 1.24 C ATOM 726 CG ASN A 471 -19.449 -6.605 -5.390 1.00 52.15 C ATOM 727 OD1 ASN A 471 -20.614 -6.956 -5.203 1.00 33.15 O ATOM 728 ND2 ASN A 471 -18.607 -7.323 -6.082 1.00 70.52 N ATOM 0 H ASN A 471 -18.384 -2.958 -4.125 1.00 35.34 H new ATOM 0 HA ASN A 471 -18.468 -4.273 -6.615 1.00 23.13 H new ATOM 0 HB2 ASN A 471 -17.867 -5.423 -4.573 1.00 1.24 H new ATOM 0 HB3 ASN A 471 -19.440 -5.104 -3.869 1.00 1.24 H new ATOM 0 HD21 ASN A 471 -18.907 -8.209 -6.490 1.00 70.52 H new ATOM 0 HD22 ASN A 471 -17.649 -6.998 -6.215 1.00 70.52 H new ATOM 735 N PRO A 472 -21.529 -3.509 -5.408 1.00 73.04 N ATOM 736 CA PRO A 472 -22.843 -3.174 -5.919 1.00 24.31 C ATOM 737 C PRO A 472 -22.773 -1.807 -6.611 1.00 14.33 C ATOM 738 O PRO A 472 -22.013 -0.915 -6.166 1.00 12.32 O ATOM 739 CB PRO A 472 -23.725 -3.116 -4.667 1.00 73.32 C ATOM 740 CG PRO A 472 -22.795 -2.749 -3.573 1.00 43.43 C ATOM 741 CD PRO A 472 -21.464 -3.349 -3.933 1.00 3.33 C ATOM 0 HA PRO A 472 -23.227 -3.885 -6.651 1.00 24.31 H new ATOM 0 HB2 PRO A 472 -24.520 -2.378 -4.776 1.00 73.32 H new ATOM 0 HB3 PRO A 472 -24.205 -4.076 -4.475 1.00 73.32 H new ATOM 0 HG2 PRO A 472 -22.719 -1.666 -3.473 1.00 43.43 H new ATOM 0 HG3 PRO A 472 -23.149 -3.133 -2.616 1.00 43.43 H new ATOM 0 HD2 PRO A 472 -20.640 -2.699 -3.638 1.00 3.33 H new ATOM 0 HD3 PRO A 472 -21.309 -4.306 -3.434 1.00 3.33 H new ATOM 749 N PRO A 473 -23.506 -1.623 -7.702 1.00 34.33 N ATOM 750 CA PRO A 473 -23.484 -0.376 -8.459 1.00 41.44 C ATOM 751 C PRO A 473 -24.056 0.794 -7.666 1.00 44.13 C ATOM 752 O PRO A 473 -24.909 0.623 -6.793 1.00 21.44 O ATOM 753 CB PRO A 473 -24.368 -0.680 -9.665 1.00 61.45 C ATOM 754 CG PRO A 473 -25.276 -1.745 -9.184 1.00 2.45 C ATOM 755 CD PRO A 473 -24.435 -2.604 -8.299 1.00 12.24 C ATOM 0 HA PRO A 473 -22.469 -0.076 -8.719 1.00 41.44 H new ATOM 0 HB2 PRO A 473 -24.922 0.202 -9.986 1.00 61.45 H new ATOM 0 HB3 PRO A 473 -23.778 -1.014 -10.518 1.00 61.45 H new ATOM 0 HG2 PRO A 473 -26.121 -1.325 -8.638 1.00 2.45 H new ATOM 0 HG3 PRO A 473 -25.686 -2.318 -10.015 1.00 2.45 H new ATOM 0 HD2 PRO A 473 -25.030 -3.114 -7.542 1.00 12.24 H new ATOM 0 HD3 PRO A 473 -23.907 -3.374 -8.861 1.00 12.24 H new ATOM 763 N ALA A 474 -23.602 1.969 -7.997 1.00 22.33 N ATOM 764 CA ALA A 474 -24.026 3.177 -7.333 1.00 14.42 C ATOM 765 C ALA A 474 -25.282 3.724 -7.988 1.00 61.34 C ATOM 766 O ALA A 474 -26.042 4.496 -7.393 1.00 72.34 O ATOM 767 CB ALA A 474 -22.901 4.199 -7.366 1.00 61.44 C ATOM 0 H ALA A 474 -22.921 2.121 -8.741 1.00 22.33 H new ATOM 0 HA ALA A 474 -24.262 2.955 -6.292 1.00 14.42 H new ATOM 0 HB1 ALA A 474 -23.223 5.111 -6.864 1.00 61.44 H new ATOM 0 HB2 ALA A 474 -22.026 3.794 -6.857 1.00 61.44 H new ATOM 0 HB3 ALA A 474 -22.646 4.426 -8.401 1.00 61.44 H new ATOM 773 N ASN A 475 -25.503 3.299 -9.203 1.00 0.24 N ATOM 774 CA ASN A 475 -26.636 3.753 -9.981 1.00 13.22 C ATOM 775 C ASN A 475 -27.857 2.850 -9.801 1.00 61.33 C ATOM 776 O ASN A 475 -29.000 3.315 -9.852 1.00 74.52 O ATOM 777 CB ASN A 475 -26.254 3.885 -11.461 1.00 30.12 C ATOM 778 CG ASN A 475 -27.403 4.338 -12.330 1.00 12.02 C ATOM 779 OD1 ASN A 475 -28.146 3.517 -12.870 1.00 14.45 O ATOM 780 ND2 ASN A 475 -27.563 5.623 -12.471 1.00 3.44 N ATOM 0 H ASN A 475 -24.906 2.628 -9.686 1.00 0.24 H new ATOM 0 HA ASN A 475 -26.917 4.738 -9.608 1.00 13.22 H new ATOM 0 HB2 ASN A 475 -25.432 4.595 -11.556 1.00 30.12 H new ATOM 0 HB3 ASN A 475 -25.889 2.924 -11.823 1.00 30.12 H new ATOM 0 HD21 ASN A 475 -28.326 5.982 -13.045 1.00 3.44 H new ATOM 0 HD22 ASN A 475 -26.926 6.270 -12.007 1.00 3.44 H new ATOM 787 N GLN A 476 -27.637 1.564 -9.585 1.00 42.25 N ATOM 788 CA GLN A 476 -28.769 0.675 -9.376 1.00 70.34 C ATOM 789 C GLN A 476 -29.006 0.540 -7.900 1.00 51.35 C ATOM 790 O GLN A 476 -28.063 0.552 -7.107 1.00 22.52 O ATOM 791 CB GLN A 476 -28.633 -0.736 -10.006 1.00 24.51 C ATOM 792 CG GLN A 476 -28.548 -0.826 -11.538 1.00 64.22 C ATOM 793 CD GLN A 476 -27.184 -0.485 -12.107 1.00 34.34 C ATOM 794 OE1 GLN A 476 -26.322 -1.352 -12.249 1.00 63.34 O ATOM 795 NE2 GLN A 476 -26.985 0.741 -12.471 1.00 42.12 N ATOM 0 H GLN A 476 -26.718 1.122 -9.550 1.00 42.25 H new ATOM 0 HA GLN A 476 -29.611 1.137 -9.892 1.00 70.34 H new ATOM 0 HB2 GLN A 476 -27.740 -1.204 -9.592 1.00 24.51 H new ATOM 0 HB3 GLN A 476 -29.485 -1.333 -9.681 1.00 24.51 H new ATOM 0 HG2 GLN A 476 -28.815 -1.837 -11.847 1.00 64.22 H new ATOM 0 HG3 GLN A 476 -29.288 -0.154 -11.972 1.00 64.22 H new ATOM 0 HE21 GLN A 476 -27.719 1.437 -12.340 1.00 42.12 H new ATOM 0 HE22 GLN A 476 -26.094 1.011 -12.888 1.00 42.12 H new ATOM 804 N THR A 477 -30.231 0.415 -7.528 1.00 11.24 N ATOM 805 CA THR A 477 -30.575 0.339 -6.166 1.00 31.41 C ATOM 806 C THR A 477 -30.428 -1.093 -5.656 1.00 71.21 C ATOM 807 O THR A 477 -30.932 -2.030 -6.276 1.00 33.41 O ATOM 808 CB THR A 477 -32.004 0.880 -5.965 1.00 43.05 C ATOM 809 OG1 THR A 477 -32.908 0.238 -6.893 1.00 13.10 O ATOM 810 CG2 THR A 477 -32.039 2.381 -6.208 1.00 1.51 C ATOM 0 H THR A 477 -31.022 0.363 -8.170 1.00 11.24 H new ATOM 0 HA THR A 477 -29.894 0.957 -5.581 1.00 31.41 H new ATOM 0 HB THR A 477 -32.311 0.669 -4.941 1.00 43.05 H new ATOM 0 HG1 THR A 477 -32.942 -0.723 -6.705 1.00 13.10 H new ATOM 0 HG21 THR A 477 -33.054 2.750 -6.063 1.00 1.51 H new ATOM 0 HG22 THR A 477 -31.368 2.879 -5.507 1.00 1.51 H new ATOM 0 HG23 THR A 477 -31.719 2.592 -7.228 1.00 1.51 H new ATOM 818 N SER A 478 -29.721 -1.251 -4.567 1.00 44.42 N ATOM 819 CA SER A 478 -29.501 -2.541 -3.967 1.00 63.34 C ATOM 820 C SER A 478 -30.199 -2.558 -2.615 1.00 55.14 C ATOM 821 O SER A 478 -30.276 -1.525 -1.952 1.00 34.23 O ATOM 822 CB SER A 478 -28.002 -2.777 -3.815 1.00 42.14 C ATOM 823 OG SER A 478 -27.342 -2.598 -5.072 1.00 44.20 O ATOM 0 H SER A 478 -29.278 -0.480 -4.067 1.00 44.42 H new ATOM 0 HA SER A 478 -29.906 -3.338 -4.591 1.00 63.34 H new ATOM 0 HB2 SER A 478 -27.591 -2.086 -3.079 1.00 42.14 H new ATOM 0 HB3 SER A 478 -27.821 -3.785 -3.442 1.00 42.14 H new ATOM 0 HG SER A 478 -26.549 -3.172 -5.110 1.00 44.20 H new ATOM 829 N ALA A 479 -30.733 -3.694 -2.230 1.00 54.34 N ATOM 830 CA ALA A 479 -31.480 -3.814 -0.999 1.00 34.22 C ATOM 831 C ALA A 479 -30.595 -3.587 0.215 1.00 55.45 C ATOM 832 O ALA A 479 -29.444 -4.020 0.242 1.00 10.32 O ATOM 833 CB ALA A 479 -32.151 -5.173 -0.928 1.00 1.41 C ATOM 0 H ALA A 479 -30.662 -4.562 -2.762 1.00 54.34 H new ATOM 0 HA ALA A 479 -32.247 -3.040 -0.992 1.00 34.22 H new ATOM 0 HB1 ALA A 479 -32.712 -5.254 0.003 1.00 1.41 H new ATOM 0 HB2 ALA A 479 -32.831 -5.287 -1.772 1.00 1.41 H new ATOM 0 HB3 ALA A 479 -31.393 -5.955 -0.964 1.00 1.41 H new ATOM 839 N ILE A 480 -31.154 -2.919 1.222 1.00 23.42 N ATOM 840 CA ILE A 480 -30.463 -2.621 2.495 1.00 31.02 C ATOM 841 C ILE A 480 -29.989 -3.927 3.175 1.00 34.53 C ATOM 842 O ILE A 480 -29.000 -3.949 3.895 1.00 73.04 O ATOM 843 CB ILE A 480 -31.420 -1.849 3.478 1.00 51.34 C ATOM 844 CG1 ILE A 480 -31.951 -0.541 2.853 1.00 24.33 C ATOM 845 CG2 ILE A 480 -30.750 -1.560 4.822 1.00 35.14 C ATOM 846 CD1 ILE A 480 -30.883 0.478 2.505 1.00 22.40 C ATOM 0 H ILE A 480 -32.109 -2.562 1.186 1.00 23.42 H new ATOM 0 HA ILE A 480 -29.599 -1.997 2.267 1.00 31.02 H new ATOM 0 HB ILE A 480 -32.268 -2.509 3.660 1.00 51.34 H new ATOM 0 HG12 ILE A 480 -32.507 -0.787 1.948 1.00 24.33 H new ATOM 0 HG13 ILE A 480 -32.657 -0.084 3.547 1.00 24.33 H new ATOM 0 HG21 ILE A 480 -31.447 -1.026 5.468 1.00 35.14 H new ATOM 0 HG22 ILE A 480 -30.463 -2.499 5.295 1.00 35.14 H new ATOM 0 HG23 ILE A 480 -29.862 -0.948 4.662 1.00 35.14 H new ATOM 0 HD11 ILE A 480 -31.351 1.362 2.072 1.00 22.40 H new ATOM 0 HD12 ILE A 480 -30.341 0.759 3.408 1.00 22.40 H new ATOM 0 HD13 ILE A 480 -30.189 0.046 1.785 1.00 22.40 H new ATOM 858 N THR A 481 -30.669 -5.010 2.877 1.00 21.33 N ATOM 859 CA THR A 481 -30.377 -6.295 3.455 1.00 64.31 C ATOM 860 C THR A 481 -29.161 -6.966 2.752 1.00 74.44 C ATOM 861 O THR A 481 -28.777 -8.097 3.083 1.00 2.00 O ATOM 862 CB THR A 481 -31.646 -7.227 3.423 1.00 31.02 C ATOM 863 OG1 THR A 481 -31.426 -8.435 4.174 1.00 53.33 O ATOM 864 CG2 THR A 481 -32.041 -7.587 1.993 1.00 13.40 C ATOM 0 H THR A 481 -31.448 -5.020 2.219 1.00 21.33 H new ATOM 0 HA THR A 481 -30.105 -6.140 4.499 1.00 64.31 H new ATOM 0 HB THR A 481 -32.460 -6.665 3.882 1.00 31.02 H new ATOM 0 HG1 THR A 481 -30.491 -8.714 4.079 1.00 53.33 H new ATOM 0 HG21 THR A 481 -32.920 -8.231 2.010 1.00 13.40 H new ATOM 0 HG22 THR A 481 -32.268 -6.677 1.438 1.00 13.40 H new ATOM 0 HG23 THR A 481 -31.217 -8.111 1.509 1.00 13.40 H new ATOM 872 N ASN A 482 -28.550 -6.269 1.824 1.00 74.41 N ATOM 873 CA ASN A 482 -27.394 -6.798 1.118 1.00 53.24 C ATOM 874 C ASN A 482 -26.120 -6.318 1.769 1.00 34.01 C ATOM 875 O ASN A 482 -26.123 -5.324 2.487 1.00 71.13 O ATOM 876 CB ASN A 482 -27.391 -6.410 -0.372 1.00 34.21 C ATOM 877 CG ASN A 482 -28.411 -7.147 -1.235 1.00 54.04 C ATOM 878 OD1 ASN A 482 -29.594 -7.362 -0.730 1.00 4.44 O flip ATOM 879 ND2 ASN A 482 -28.139 -7.467 -2.386 1.00 14.22 N flip ATOM 0 H ASN A 482 -28.830 -5.332 1.535 1.00 74.41 H new ATOM 0 HA ASN A 482 -27.454 -7.885 1.177 1.00 53.24 H new ATOM 0 HB2 ASN A 482 -27.576 -5.339 -0.453 1.00 34.21 H new ATOM 0 HB3 ASN A 482 -26.396 -6.593 -0.777 1.00 34.21 H new ATOM 0 HD21 ASN A 482 -27.206 -7.288 -2.758 1.00 14.22 H new ATOM 0 HD22 ASN A 482 -28.845 -7.912 -2.972 1.00 14.22 H new ATOM 886 N VAL A 483 -25.050 -7.037 1.550 1.00 42.43 N ATOM 887 CA VAL A 483 -23.752 -6.656 2.062 1.00 12.55 C ATOM 888 C VAL A 483 -23.034 -5.878 0.981 1.00 62.33 C ATOM 889 O VAL A 483 -22.878 -6.367 -0.148 1.00 34.12 O ATOM 890 CB VAL A 483 -22.892 -7.898 2.457 1.00 71.54 C ATOM 891 CG1 VAL A 483 -21.544 -7.473 3.037 1.00 34.12 C ATOM 892 CG2 VAL A 483 -23.635 -8.782 3.445 1.00 23.44 C ATOM 0 H VAL A 483 -25.050 -7.904 1.012 1.00 42.43 H new ATOM 0 HA VAL A 483 -23.893 -6.056 2.961 1.00 12.55 H new ATOM 0 HB VAL A 483 -22.708 -8.473 1.549 1.00 71.54 H new ATOM 0 HG11 VAL A 483 -20.967 -8.359 3.303 1.00 34.12 H new ATOM 0 HG12 VAL A 483 -20.996 -6.892 2.296 1.00 34.12 H new ATOM 0 HG13 VAL A 483 -21.706 -6.865 3.927 1.00 34.12 H new ATOM 0 HG21 VAL A 483 -23.014 -9.640 3.704 1.00 23.44 H new ATOM 0 HG22 VAL A 483 -23.860 -8.211 4.346 1.00 23.44 H new ATOM 0 HG23 VAL A 483 -24.565 -9.130 2.995 1.00 23.44 H new ATOM 902 N VAL A 484 -22.640 -4.678 1.284 1.00 40.53 N ATOM 903 CA VAL A 484 -21.943 -3.869 0.326 1.00 53.20 C ATOM 904 C VAL A 484 -20.447 -4.122 0.436 1.00 11.22 C ATOM 905 O VAL A 484 -19.846 -3.898 1.475 1.00 65.15 O ATOM 906 CB VAL A 484 -22.237 -2.355 0.548 1.00 64.34 C ATOM 907 CG1 VAL A 484 -21.463 -1.480 -0.437 1.00 3.20 C ATOM 908 CG2 VAL A 484 -23.730 -2.081 0.442 1.00 71.35 C ATOM 0 H VAL A 484 -22.789 -4.235 2.190 1.00 40.53 H new ATOM 0 HA VAL A 484 -22.292 -4.141 -0.670 1.00 53.20 H new ATOM 0 HB VAL A 484 -21.902 -2.098 1.553 1.00 64.34 H new ATOM 0 HG11 VAL A 484 -21.694 -0.431 -0.251 1.00 3.20 H new ATOM 0 HG12 VAL A 484 -20.393 -1.645 -0.307 1.00 3.20 H new ATOM 0 HG13 VAL A 484 -21.749 -1.739 -1.456 1.00 3.20 H new ATOM 0 HG21 VAL A 484 -23.917 -1.019 0.600 1.00 71.35 H new ATOM 0 HG22 VAL A 484 -24.083 -2.369 -0.548 1.00 71.35 H new ATOM 0 HG23 VAL A 484 -24.261 -2.659 1.199 1.00 71.35 H new ATOM 918 N ILE A 485 -19.855 -4.588 -0.625 1.00 21.04 N ATOM 919 CA ILE A 485 -18.430 -4.783 -0.643 1.00 72.24 C ATOM 920 C ILE A 485 -17.807 -3.536 -1.215 1.00 62.44 C ATOM 921 O ILE A 485 -18.147 -3.110 -2.337 1.00 70.14 O ATOM 922 CB ILE A 485 -17.952 -6.048 -1.448 1.00 61.24 C ATOM 923 CG1 ILE A 485 -18.524 -7.360 -0.873 1.00 35.32 C ATOM 924 CG2 ILE A 485 -16.427 -6.131 -1.484 1.00 22.33 C ATOM 925 CD1 ILE A 485 -19.983 -7.619 -1.186 1.00 45.23 C ATOM 0 H ILE A 485 -20.334 -4.841 -1.489 1.00 21.04 H new ATOM 0 HA ILE A 485 -18.111 -4.969 0.382 1.00 72.24 H new ATOM 0 HB ILE A 485 -18.333 -5.929 -2.462 1.00 61.24 H new ATOM 0 HG12 ILE A 485 -17.934 -8.193 -1.255 1.00 35.32 H new ATOM 0 HG13 ILE A 485 -18.398 -7.349 0.210 1.00 35.32 H new ATOM 0 HG21 ILE A 485 -16.124 -7.014 -2.046 1.00 22.33 H new ATOM 0 HG22 ILE A 485 -16.025 -5.239 -1.965 1.00 22.33 H new ATOM 0 HG23 ILE A 485 -16.042 -6.199 -0.466 1.00 22.33 H new ATOM 0 HD11 ILE A 485 -20.289 -8.564 -0.738 1.00 45.23 H new ATOM 0 HD12 ILE A 485 -20.591 -6.811 -0.779 1.00 45.23 H new ATOM 0 HD13 ILE A 485 -20.120 -7.668 -2.266 1.00 45.23 H new ATOM 937 N ILE A 486 -16.960 -2.941 -0.457 1.00 75.45 N ATOM 938 CA ILE A 486 -16.335 -1.722 -0.835 1.00 31.50 C ATOM 939 C ILE A 486 -14.824 -1.957 -1.004 1.00 51.31 C ATOM 940 O ILE A 486 -14.142 -2.423 -0.084 1.00 2.12 O ATOM 941 CB ILE A 486 -16.726 -0.580 0.202 1.00 0.14 C ATOM 942 CG1 ILE A 486 -16.133 0.811 -0.126 1.00 71.30 C ATOM 943 CG2 ILE A 486 -16.432 -0.979 1.650 1.00 53.12 C ATOM 944 CD1 ILE A 486 -14.670 0.985 0.200 1.00 24.42 C ATOM 0 H ILE A 486 -16.675 -3.291 0.458 1.00 75.45 H new ATOM 0 HA ILE A 486 -16.691 -1.371 -1.804 1.00 31.50 H new ATOM 0 HB ILE A 486 -17.806 -0.476 0.094 1.00 0.14 H new ATOM 0 HG12 ILE A 486 -16.277 1.007 -1.189 1.00 71.30 H new ATOM 0 HG13 ILE A 486 -16.701 1.566 0.417 1.00 71.30 H new ATOM 0 HG21 ILE A 486 -16.717 -0.165 2.317 1.00 53.12 H new ATOM 0 HG22 ILE A 486 -17.002 -1.873 1.904 1.00 53.12 H new ATOM 0 HG23 ILE A 486 -15.367 -1.184 1.762 1.00 53.12 H new ATOM 0 HD11 ILE A 486 -14.355 1.993 -0.068 1.00 24.42 H new ATOM 0 HD12 ILE A 486 -14.514 0.828 1.267 1.00 24.42 H new ATOM 0 HD13 ILE A 486 -14.083 0.260 -0.363 1.00 24.42 H new ATOM 956 N ILE A 487 -14.322 -1.681 -2.197 1.00 12.21 N ATOM 957 CA ILE A 487 -12.918 -1.893 -2.501 1.00 25.32 C ATOM 958 C ILE A 487 -12.124 -0.606 -2.497 1.00 72.44 C ATOM 959 O ILE A 487 -12.374 0.319 -3.285 1.00 25.41 O ATOM 960 CB ILE A 487 -12.612 -2.738 -3.797 1.00 23.34 C ATOM 961 CG1 ILE A 487 -13.481 -2.361 -5.031 1.00 24.14 C ATOM 962 CG2 ILE A 487 -12.672 -4.226 -3.513 1.00 20.40 C ATOM 963 CD1 ILE A 487 -14.921 -2.877 -5.007 1.00 5.34 C ATOM 0 H ILE A 487 -14.869 -1.308 -2.973 1.00 12.21 H new ATOM 0 HA ILE A 487 -12.582 -2.519 -1.674 1.00 25.32 H new ATOM 0 HB ILE A 487 -11.591 -2.476 -4.075 1.00 23.34 H new ATOM 0 HG12 ILE A 487 -13.505 -1.275 -5.118 1.00 24.14 H new ATOM 0 HG13 ILE A 487 -12.992 -2.742 -5.927 1.00 24.14 H new ATOM 0 HG21 ILE A 487 -12.456 -4.780 -4.427 1.00 20.40 H new ATOM 0 HG22 ILE A 487 -11.935 -4.481 -2.752 1.00 20.40 H new ATOM 0 HG23 ILE A 487 -13.668 -4.488 -3.156 1.00 20.40 H new ATOM 0 HD11 ILE A 487 -15.437 -2.558 -5.913 1.00 5.34 H new ATOM 0 HD12 ILE A 487 -14.917 -3.966 -4.956 1.00 5.34 H new ATOM 0 HD13 ILE A 487 -15.437 -2.475 -4.135 1.00 5.34 H new ATOM 975 N VAL A 488 -11.173 -0.553 -1.613 1.00 70.34 N ATOM 976 CA VAL A 488 -10.352 0.617 -1.423 1.00 72.13 C ATOM 977 C VAL A 488 -9.065 0.449 -2.197 1.00 3.15 C ATOM 978 O VAL A 488 -8.554 -0.674 -2.331 1.00 23.40 O ATOM 979 CB VAL A 488 -9.999 0.817 0.074 1.00 53.41 C ATOM 980 CG1 VAL A 488 -9.351 2.178 0.324 1.00 64.23 C ATOM 981 CG2 VAL A 488 -11.211 0.632 0.948 1.00 53.02 C ATOM 0 H VAL A 488 -10.938 -1.328 -0.993 1.00 70.34 H new ATOM 0 HA VAL A 488 -10.910 1.485 -1.774 1.00 72.13 H new ATOM 0 HB VAL A 488 -9.270 0.051 0.339 1.00 53.41 H new ATOM 0 HG11 VAL A 488 -9.118 2.281 1.384 1.00 64.23 H new ATOM 0 HG12 VAL A 488 -8.433 2.256 -0.258 1.00 64.23 H new ATOM 0 HG13 VAL A 488 -10.039 2.969 0.025 1.00 64.23 H new ATOM 0 HG21 VAL A 488 -10.933 0.778 1.992 1.00 53.02 H new ATOM 0 HG22 VAL A 488 -11.974 1.359 0.671 1.00 53.02 H new ATOM 0 HG23 VAL A 488 -11.605 -0.376 0.815 1.00 53.02 H new ATOM 991 N GLY A 489 -8.552 1.532 -2.708 1.00 23.51 N ATOM 992 CA GLY A 489 -7.316 1.491 -3.392 1.00 24.12 C ATOM 993 C GLY A 489 -6.175 1.647 -2.426 1.00 71.13 C ATOM 994 O GLY A 489 -6.083 2.653 -1.704 1.00 53.31 O ATOM 0 H GLY A 489 -8.984 2.455 -2.657 1.00 23.51 H new ATOM 0 HA2 GLY A 489 -7.221 0.546 -3.927 1.00 24.12 H new ATOM 0 HA3 GLY A 489 -7.280 2.285 -4.138 1.00 24.12 H new ATOM 998 N SER A 490 -5.365 0.650 -2.339 1.00 63.42 N ATOM 999 CA SER A 490 -4.196 0.721 -1.546 1.00 0.11 C ATOM 1000 C SER A 490 -3.033 1.014 -2.474 1.00 24.03 C ATOM 1001 O SER A 490 -2.860 0.334 -3.493 1.00 53.15 O ATOM 1002 CB SER A 490 -4.028 -0.592 -0.775 1.00 50.43 C ATOM 1003 OG SER A 490 -4.257 -1.714 -1.620 1.00 45.10 O ATOM 0 H SER A 490 -5.499 -0.240 -2.819 1.00 63.42 H new ATOM 0 HA SER A 490 -4.252 1.515 -0.802 1.00 0.11 H new ATOM 0 HB2 SER A 490 -3.023 -0.646 -0.357 1.00 50.43 H new ATOM 0 HB3 SER A 490 -4.723 -0.616 0.064 1.00 50.43 H new ATOM 0 HG SER A 490 -4.142 -2.540 -1.105 1.00 45.10 H new ATOM 1009 N GLY A 491 -2.262 2.013 -2.149 1.00 43.43 N ATOM 1010 CA GLY A 491 -1.209 2.424 -3.025 1.00 70.24 C ATOM 1011 C GLY A 491 0.144 2.076 -2.481 1.00 12.54 C ATOM 1012 O GLY A 491 0.488 2.521 -1.386 1.00 71.52 O ATOM 0 H GLY A 491 -2.344 2.554 -1.288 1.00 43.43 H new ATOM 0 HA2 GLY A 491 -1.341 1.950 -3.998 1.00 70.24 H new ATOM 0 HA3 GLY A 491 -1.270 3.501 -3.184 1.00 70.24 H new ATOM 1016 N PRO A 492 0.930 1.256 -3.187 1.00 41.43 N ATOM 1017 CA PRO A 492 2.266 0.903 -2.758 1.00 45.44 C ATOM 1018 C PRO A 492 3.213 2.085 -2.885 1.00 74.11 C ATOM 1019 O PRO A 492 3.456 2.596 -3.985 1.00 55.30 O ATOM 1020 CB PRO A 492 2.700 -0.213 -3.720 1.00 44.30 C ATOM 1021 CG PRO A 492 1.468 -0.608 -4.455 1.00 73.45 C ATOM 1022 CD PRO A 492 0.583 0.596 -4.451 1.00 4.34 C ATOM 0 HA PRO A 492 2.284 0.596 -1.712 1.00 45.44 H new ATOM 0 HB2 PRO A 492 3.470 0.139 -4.406 1.00 44.30 H new ATOM 0 HB3 PRO A 492 3.120 -1.059 -3.176 1.00 44.30 H new ATOM 0 HG2 PRO A 492 1.703 -0.916 -5.474 1.00 73.45 H new ATOM 0 HG3 PRO A 492 0.979 -1.453 -3.971 1.00 73.45 H new ATOM 0 HD2 PRO A 492 0.775 1.241 -5.309 1.00 4.34 H new ATOM 0 HD3 PRO A 492 -0.471 0.322 -4.487 1.00 4.34 H new ATOM 1030 N ALA A 493 3.725 2.518 -1.784 1.00 64.21 N ATOM 1031 CA ALA A 493 4.654 3.595 -1.764 1.00 30.31 C ATOM 1032 C ALA A 493 6.027 3.006 -1.880 1.00 3.55 C ATOM 1033 O ALA A 493 6.496 2.291 -0.990 1.00 34.32 O ATOM 1034 CB ALA A 493 4.512 4.411 -0.494 1.00 43.34 C ATOM 0 H ALA A 493 3.509 2.131 -0.865 1.00 64.21 H new ATOM 0 HA ALA A 493 4.465 4.276 -2.594 1.00 30.31 H new ATOM 0 HB1 ALA A 493 5.234 5.228 -0.504 1.00 43.34 H new ATOM 0 HB2 ALA A 493 3.503 4.819 -0.434 1.00 43.34 H new ATOM 0 HB3 ALA A 493 4.697 3.774 0.371 1.00 43.34 H new ATOM 1040 N THR A 494 6.618 3.207 -2.988 1.00 43.34 N ATOM 1041 CA THR A 494 7.917 2.680 -3.257 1.00 4.32 C ATOM 1042 C THR A 494 8.873 3.814 -3.608 1.00 55.33 C ATOM 1043 O THR A 494 8.434 4.912 -3.983 1.00 34.24 O ATOM 1044 CB THR A 494 7.835 1.668 -4.430 1.00 4.21 C ATOM 1045 OG1 THR A 494 7.101 2.266 -5.518 1.00 11.10 O ATOM 1046 CG2 THR A 494 7.145 0.371 -4.022 1.00 0.03 C ATOM 0 H THR A 494 6.218 3.749 -3.754 1.00 43.34 H new ATOM 0 HA THR A 494 8.290 2.168 -2.370 1.00 4.32 H new ATOM 0 HB THR A 494 8.854 1.425 -4.732 1.00 4.21 H new ATOM 0 HG1 THR A 494 7.047 1.632 -6.264 1.00 11.10 H new ATOM 0 HG21 THR A 494 7.111 -0.307 -4.875 1.00 0.03 H new ATOM 0 HG22 THR A 494 7.701 -0.097 -3.209 1.00 0.03 H new ATOM 0 HG23 THR A 494 6.130 0.588 -3.690 1.00 0.03 H new ATOM 1054 N LYS A 495 10.145 3.565 -3.460 1.00 11.54 N ATOM 1055 CA LYS A 495 11.170 4.527 -3.798 1.00 13.11 C ATOM 1056 C LYS A 495 12.290 3.869 -4.550 1.00 11.12 C ATOM 1057 O LYS A 495 12.656 2.720 -4.258 1.00 64.43 O ATOM 1058 CB LYS A 495 11.729 5.238 -2.552 1.00 75.35 C ATOM 1059 CG LYS A 495 10.827 6.309 -1.967 1.00 71.24 C ATOM 1060 CD LYS A 495 10.645 7.448 -2.944 1.00 23.03 C ATOM 1061 CE LYS A 495 9.832 8.568 -2.349 1.00 44.21 C ATOM 1062 NZ LYS A 495 9.711 9.699 -3.280 1.00 10.25 N ATOM 0 H LYS A 495 10.507 2.683 -3.099 1.00 11.54 H new ATOM 0 HA LYS A 495 10.701 5.279 -4.433 1.00 13.11 H new ATOM 0 HB2 LYS A 495 11.926 4.491 -1.783 1.00 75.35 H new ATOM 0 HB3 LYS A 495 12.686 5.691 -2.809 1.00 75.35 H new ATOM 0 HG2 LYS A 495 9.857 5.878 -1.718 1.00 71.24 H new ATOM 0 HG3 LYS A 495 11.256 6.685 -1.038 1.00 71.24 H new ATOM 0 HD2 LYS A 495 11.621 7.828 -3.246 1.00 23.03 H new ATOM 0 HD3 LYS A 495 10.153 7.080 -3.844 1.00 23.03 H new ATOM 0 HE2 LYS A 495 8.839 8.201 -2.090 1.00 44.21 H new ATOM 0 HE3 LYS A 495 10.298 8.906 -1.423 1.00 44.21 H new ATOM 0 HZ1 LYS A 495 9.146 10.452 -2.839 1.00 10.25 H new ATOM 0 HZ2 LYS A 495 10.658 10.064 -3.507 1.00 10.25 H new ATOM 0 HZ3 LYS A 495 9.244 9.381 -4.153 1.00 10.25 H new ATOM 1076 N ASP A 496 12.813 4.578 -5.526 1.00 70.32 N ATOM 1077 CA ASP A 496 13.953 4.111 -6.273 1.00 10.55 C ATOM 1078 C ASP A 496 15.189 4.412 -5.461 1.00 11.31 C ATOM 1079 O ASP A 496 15.377 5.540 -4.977 1.00 24.15 O ATOM 1080 CB ASP A 496 14.036 4.736 -7.694 1.00 64.23 C ATOM 1081 CG ASP A 496 14.384 6.213 -7.727 1.00 41.11 C ATOM 1082 OD1 ASP A 496 13.507 7.060 -7.455 1.00 24.52 O ATOM 1083 OD2 ASP A 496 15.523 6.557 -8.066 1.00 75.21 O ATOM 0 H ASP A 496 12.460 5.489 -5.821 1.00 70.32 H new ATOM 0 HA ASP A 496 13.859 3.038 -6.438 1.00 10.55 H new ATOM 0 HB2 ASP A 496 14.782 4.190 -8.272 1.00 64.23 H new ATOM 0 HB3 ASP A 496 13.078 4.593 -8.194 1.00 64.23 H new ATOM 1088 N ILE A 497 15.984 3.409 -5.247 1.00 21.01 N ATOM 1089 CA ILE A 497 17.143 3.540 -4.405 1.00 54.15 C ATOM 1090 C ILE A 497 18.280 4.288 -5.111 1.00 53.12 C ATOM 1091 O ILE A 497 18.577 4.026 -6.294 1.00 34.24 O ATOM 1092 CB ILE A 497 17.653 2.166 -3.888 1.00 33.13 C ATOM 1093 CG1 ILE A 497 18.185 1.301 -5.033 1.00 24.15 C ATOM 1094 CG2 ILE A 497 16.528 1.435 -3.159 1.00 4.31 C ATOM 1095 CD1 ILE A 497 18.812 0.019 -4.574 1.00 4.33 C ATOM 0 H ILE A 497 15.853 2.480 -5.646 1.00 21.01 H new ATOM 0 HA ILE A 497 16.824 4.128 -3.544 1.00 54.15 H new ATOM 0 HB ILE A 497 18.475 2.349 -3.196 1.00 33.13 H new ATOM 0 HG12 ILE A 497 17.366 1.072 -5.715 1.00 24.15 H new ATOM 0 HG13 ILE A 497 18.920 1.873 -5.599 1.00 24.15 H new ATOM 0 HG21 ILE A 497 16.892 0.473 -2.799 1.00 4.31 H new ATOM 0 HG22 ILE A 497 16.192 2.035 -2.313 1.00 4.31 H new ATOM 0 HG23 ILE A 497 15.695 1.275 -3.843 1.00 4.31 H new ATOM 0 HD11 ILE A 497 19.166 -0.543 -5.438 1.00 4.33 H new ATOM 0 HD12 ILE A 497 19.652 0.240 -3.916 1.00 4.33 H new ATOM 0 HD13 ILE A 497 18.074 -0.574 -4.034 1.00 4.33 H new ATOM 1107 N PRO A 498 18.845 5.299 -4.460 1.00 1.33 N ATOM 1108 CA PRO A 498 20.011 5.987 -4.950 1.00 10.44 C ATOM 1109 C PRO A 498 21.317 5.418 -4.369 1.00 13.54 C ATOM 1110 O PRO A 498 21.492 5.320 -3.150 1.00 13.12 O ATOM 1111 CB PRO A 498 19.793 7.425 -4.473 1.00 42.11 C ATOM 1112 CG PRO A 498 18.933 7.315 -3.245 1.00 4.03 C ATOM 1113 CD PRO A 498 18.342 5.918 -3.227 1.00 2.55 C ATOM 0 HA PRO A 498 20.119 5.891 -6.030 1.00 10.44 H new ATOM 0 HB2 PRO A 498 20.742 7.911 -4.245 1.00 42.11 H new ATOM 0 HB3 PRO A 498 19.305 8.024 -5.242 1.00 42.11 H new ATOM 0 HG2 PRO A 498 19.523 7.493 -2.346 1.00 4.03 H new ATOM 0 HG3 PRO A 498 18.143 8.066 -3.262 1.00 4.03 H new ATOM 0 HD2 PRO A 498 18.659 5.363 -2.344 1.00 2.55 H new ATOM 0 HD3 PRO A 498 17.252 5.946 -3.211 1.00 2.55 H new ATOM 1121 N ASP A 499 22.203 5.027 -5.247 1.00 40.13 N ATOM 1122 CA ASP A 499 23.523 4.578 -4.867 1.00 65.01 C ATOM 1123 C ASP A 499 24.361 5.809 -4.618 1.00 74.32 C ATOM 1124 O ASP A 499 24.279 6.792 -5.381 1.00 44.11 O ATOM 1125 CB ASP A 499 24.146 3.717 -5.972 1.00 3.01 C ATOM 1126 CG ASP A 499 25.602 3.381 -5.730 1.00 24.05 C ATOM 1127 OD1 ASP A 499 26.470 4.188 -6.128 1.00 50.04 O ATOM 1128 OD2 ASP A 499 25.902 2.309 -5.179 1.00 33.05 O ATOM 0 H ASP A 499 22.031 5.010 -6.252 1.00 40.13 H new ATOM 0 HA ASP A 499 23.470 3.960 -3.971 1.00 65.01 H new ATOM 0 HB2 ASP A 499 23.578 2.791 -6.063 1.00 3.01 H new ATOM 0 HB3 ASP A 499 24.056 4.241 -6.924 1.00 3.01 H new ATOM 1133 N VAL A 500 25.105 5.795 -3.551 1.00 50.22 N ATOM 1134 CA VAL A 500 25.894 6.946 -3.158 1.00 10.43 C ATOM 1135 C VAL A 500 27.372 6.510 -2.994 1.00 60.41 C ATOM 1136 O VAL A 500 28.125 7.043 -2.152 1.00 75.51 O ATOM 1137 CB VAL A 500 25.346 7.554 -1.814 1.00 64.22 C ATOM 1138 CG1 VAL A 500 25.923 8.933 -1.557 1.00 23.03 C ATOM 1139 CG2 VAL A 500 23.818 7.617 -1.794 1.00 52.32 C ATOM 0 H VAL A 500 25.188 4.994 -2.925 1.00 50.22 H new ATOM 0 HA VAL A 500 25.826 7.715 -3.927 1.00 10.43 H new ATOM 0 HB VAL A 500 25.667 6.884 -1.016 1.00 64.22 H new ATOM 0 HG11 VAL A 500 25.525 9.325 -0.621 1.00 23.03 H new ATOM 0 HG12 VAL A 500 27.009 8.866 -1.490 1.00 23.03 H new ATOM 0 HG13 VAL A 500 25.651 9.600 -2.375 1.00 23.03 H new ATOM 0 HG21 VAL A 500 23.484 8.043 -0.848 1.00 52.32 H new ATOM 0 HG22 VAL A 500 23.469 8.241 -2.617 1.00 52.32 H new ATOM 0 HG23 VAL A 500 23.411 6.612 -1.903 1.00 52.32 H new ATOM 1149 N ALA A 501 27.789 5.557 -3.822 1.00 70.11 N ATOM 1150 CA ALA A 501 29.152 5.047 -3.780 1.00 13.32 C ATOM 1151 C ALA A 501 30.152 6.155 -4.075 1.00 51.24 C ATOM 1152 O ALA A 501 30.150 6.731 -5.164 1.00 52.24 O ATOM 1153 CB ALA A 501 29.332 3.908 -4.766 1.00 11.21 C ATOM 0 H ALA A 501 27.199 5.122 -4.532 1.00 70.11 H new ATOM 0 HA ALA A 501 29.337 4.669 -2.774 1.00 13.32 H new ATOM 0 HB1 ALA A 501 30.358 3.543 -4.717 1.00 11.21 H new ATOM 0 HB2 ALA A 501 28.646 3.098 -4.516 1.00 11.21 H new ATOM 0 HB3 ALA A 501 29.121 4.263 -5.775 1.00 11.21 H new ATOM 1159 N GLY A 502 30.973 6.469 -3.115 1.00 0.44 N ATOM 1160 CA GLY A 502 31.954 7.508 -3.298 1.00 0.35 C ATOM 1161 C GLY A 502 31.916 8.529 -2.192 1.00 15.31 C ATOM 1162 O GLY A 502 32.909 9.226 -1.942 1.00 60.21 O ATOM 0 H GLY A 502 30.986 6.023 -2.198 1.00 0.44 H new ATOM 0 HA2 GLY A 502 32.948 7.063 -3.345 1.00 0.35 H new ATOM 0 HA3 GLY A 502 31.782 8.004 -4.253 1.00 0.35 H new ATOM 1166 N GLN A 503 30.775 8.643 -1.535 1.00 41.52 N ATOM 1167 CA GLN A 503 30.639 9.559 -0.425 1.00 52.22 C ATOM 1168 C GLN A 503 30.660 8.762 0.871 1.00 41.11 C ATOM 1169 O GLN A 503 30.748 7.519 0.828 1.00 61.10 O ATOM 1170 CB GLN A 503 29.373 10.410 -0.549 1.00 63.12 C ATOM 1171 CG GLN A 503 29.303 11.221 -1.843 1.00 42.30 C ATOM 1172 CD GLN A 503 28.178 12.249 -1.880 1.00 13.42 C ATOM 1173 OE1 GLN A 503 28.302 13.283 -2.529 1.00 52.01 O ATOM 1174 NE2 GLN A 503 27.093 11.995 -1.193 1.00 65.54 N ATOM 0 H GLN A 503 29.932 8.112 -1.753 1.00 41.52 H new ATOM 0 HA GLN A 503 31.475 10.258 -0.428 1.00 52.22 H new ATOM 0 HB2 GLN A 503 28.501 9.759 -0.491 1.00 63.12 H new ATOM 0 HB3 GLN A 503 29.319 11.091 0.300 1.00 63.12 H new ATOM 0 HG2 GLN A 503 30.253 11.735 -1.988 1.00 42.30 H new ATOM 0 HG3 GLN A 503 29.180 10.535 -2.681 1.00 42.30 H new ATOM 0 HE21 GLN A 503 27.017 11.127 -0.662 1.00 65.54 H new ATOM 0 HE22 GLN A 503 26.324 12.665 -1.188 1.00 65.54 H new ATOM 1183 N THR A 504 30.531 9.420 2.003 1.00 54.42 N ATOM 1184 CA THR A 504 30.706 8.736 3.253 1.00 32.02 C ATOM 1185 C THR A 504 29.400 8.051 3.651 1.00 54.33 C ATOM 1186 O THR A 504 28.322 8.473 3.220 1.00 64.53 O ATOM 1187 CB THR A 504 31.168 9.761 4.323 1.00 71.23 C ATOM 1188 OG1 THR A 504 32.301 10.484 3.801 1.00 35.44 O ATOM 1189 CG2 THR A 504 31.587 9.087 5.627 1.00 5.21 C ATOM 0 H THR A 504 30.309 10.413 2.078 1.00 54.42 H new ATOM 0 HA THR A 504 31.469 7.963 3.164 1.00 32.02 H new ATOM 0 HB THR A 504 30.329 10.422 4.540 1.00 71.23 H new ATOM 0 HG1 THR A 504 32.605 11.138 4.464 1.00 35.44 H new ATOM 0 HG21 THR A 504 31.902 9.845 6.344 1.00 5.21 H new ATOM 0 HG22 THR A 504 30.744 8.529 6.035 1.00 5.21 H new ATOM 0 HG23 THR A 504 32.415 8.404 5.434 1.00 5.21 H new ATOM 1197 N VAL A 505 29.496 7.007 4.466 1.00 10.40 N ATOM 1198 CA VAL A 505 28.339 6.262 4.929 1.00 71.14 C ATOM 1199 C VAL A 505 27.330 7.181 5.622 1.00 70.21 C ATOM 1200 O VAL A 505 26.117 7.086 5.387 1.00 54.35 O ATOM 1201 CB VAL A 505 28.747 5.053 5.844 1.00 72.55 C ATOM 1202 CG1 VAL A 505 29.528 5.490 7.079 1.00 72.04 C ATOM 1203 CG2 VAL A 505 27.536 4.229 6.241 1.00 1.34 C ATOM 0 H VAL A 505 30.384 6.655 4.824 1.00 10.40 H new ATOM 0 HA VAL A 505 27.851 5.841 4.050 1.00 71.14 H new ATOM 0 HB VAL A 505 29.412 4.427 5.249 1.00 72.55 H new ATOM 0 HG11 VAL A 505 29.784 4.615 7.676 1.00 72.04 H new ATOM 0 HG12 VAL A 505 30.441 5.999 6.771 1.00 72.04 H new ATOM 0 HG13 VAL A 505 28.917 6.169 7.674 1.00 72.04 H new ATOM 0 HG21 VAL A 505 27.852 3.400 6.874 1.00 1.34 H new ATOM 0 HG22 VAL A 505 26.833 4.856 6.789 1.00 1.34 H new ATOM 0 HG23 VAL A 505 27.052 3.838 5.346 1.00 1.34 H new ATOM 1213 N ASP A 506 27.848 8.096 6.419 1.00 63.24 N ATOM 1214 CA ASP A 506 27.031 9.018 7.175 1.00 12.14 C ATOM 1215 C ASP A 506 26.290 9.979 6.268 1.00 75.35 C ATOM 1216 O ASP A 506 25.100 10.215 6.463 1.00 35.54 O ATOM 1217 CB ASP A 506 27.871 9.801 8.183 1.00 3.21 C ATOM 1218 CG ASP A 506 28.544 8.930 9.210 1.00 51.44 C ATOM 1219 OD1 ASP A 506 27.949 8.665 10.277 1.00 53.21 O ATOM 1220 OD2 ASP A 506 29.706 8.519 8.992 1.00 32.33 O ATOM 0 H ASP A 506 28.851 8.219 6.559 1.00 63.24 H new ATOM 0 HA ASP A 506 26.297 8.421 7.717 1.00 12.14 H new ATOM 0 HB2 ASP A 506 28.631 10.370 7.647 1.00 3.21 H new ATOM 0 HB3 ASP A 506 27.233 10.523 8.693 1.00 3.21 H new ATOM 1225 N VAL A 507 26.954 10.498 5.235 1.00 25.23 N ATOM 1226 CA VAL A 507 26.275 11.443 4.366 1.00 14.14 C ATOM 1227 C VAL A 507 25.238 10.730 3.502 1.00 61.33 C ATOM 1228 O VAL A 507 24.137 11.239 3.260 1.00 21.51 O ATOM 1229 CB VAL A 507 27.230 12.316 3.498 1.00 62.24 C ATOM 1230 CG1 VAL A 507 27.906 11.539 2.405 1.00 12.13 C ATOM 1231 CG2 VAL A 507 26.511 13.541 2.948 1.00 74.33 C ATOM 0 H VAL A 507 27.922 10.288 4.990 1.00 25.23 H new ATOM 0 HA VAL A 507 25.769 12.146 5.028 1.00 14.14 H new ATOM 0 HB VAL A 507 28.023 12.658 4.163 1.00 62.24 H new ATOM 0 HG11 VAL A 507 28.557 12.203 1.836 1.00 12.13 H new ATOM 0 HG12 VAL A 507 28.499 10.736 2.843 1.00 12.13 H new ATOM 0 HG13 VAL A 507 27.153 11.114 1.742 1.00 12.13 H new ATOM 0 HG21 VAL A 507 27.204 14.130 2.347 1.00 74.33 H new ATOM 0 HG22 VAL A 507 25.672 13.223 2.328 1.00 74.33 H new ATOM 0 HG23 VAL A 507 26.142 14.148 3.775 1.00 74.33 H new ATOM 1241 N ALA A 508 25.586 9.523 3.097 1.00 5.04 N ATOM 1242 CA ALA A 508 24.733 8.708 2.269 1.00 74.12 C ATOM 1243 C ALA A 508 23.450 8.353 2.976 1.00 25.13 C ATOM 1244 O ALA A 508 22.382 8.548 2.429 1.00 71.42 O ATOM 1245 CB ALA A 508 25.448 7.460 1.840 1.00 3.34 C ATOM 0 H ALA A 508 26.474 9.083 3.337 1.00 5.04 H new ATOM 0 HA ALA A 508 24.480 9.293 1.385 1.00 74.12 H new ATOM 0 HB1 ALA A 508 24.787 6.858 1.216 1.00 3.34 H new ATOM 0 HB2 ALA A 508 26.339 7.728 1.272 1.00 3.34 H new ATOM 0 HB3 ALA A 508 25.738 6.886 2.720 1.00 3.34 H new ATOM 1251 N GLN A 509 23.557 7.869 4.216 1.00 21.15 N ATOM 1252 CA GLN A 509 22.380 7.467 4.974 1.00 61.31 C ATOM 1253 C GLN A 509 21.477 8.655 5.229 1.00 32.15 C ATOM 1254 O GLN A 509 20.268 8.518 5.217 1.00 22.13 O ATOM 1255 CB GLN A 509 22.730 6.734 6.280 1.00 52.33 C ATOM 1256 CG GLN A 509 23.543 7.546 7.268 1.00 0.11 C ATOM 1257 CD GLN A 509 23.858 6.805 8.550 1.00 1.51 C ATOM 1258 OE1 GLN A 509 23.954 5.510 8.484 1.00 63.11 O flip ATOM 1259 NE2 GLN A 509 24.001 7.413 9.604 1.00 21.21 N flip ATOM 0 H GLN A 509 24.442 7.748 4.709 1.00 21.15 H new ATOM 0 HA GLN A 509 21.838 6.747 4.361 1.00 61.31 H new ATOM 0 HB2 GLN A 509 21.805 6.421 6.763 1.00 52.33 H new ATOM 0 HB3 GLN A 509 23.283 5.828 6.034 1.00 52.33 H new ATOM 0 HG2 GLN A 509 24.477 7.849 6.795 1.00 0.11 H new ATOM 0 HG3 GLN A 509 22.998 8.458 7.510 1.00 0.11 H new ATOM 0 HE21 GLN A 509 23.919 8.430 9.621 1.00 21.21 H new ATOM 0 HE22 GLN A 509 24.202 6.903 10.464 1.00 21.21 H new ATOM 1268 N LYS A 510 22.077 9.821 5.436 1.00 11.43 N ATOM 1269 CA LYS A 510 21.318 11.039 5.636 1.00 12.01 C ATOM 1270 C LYS A 510 20.498 11.407 4.405 1.00 12.12 C ATOM 1271 O LYS A 510 19.293 11.681 4.513 1.00 34.50 O ATOM 1272 CB LYS A 510 22.210 12.205 6.063 1.00 11.24 C ATOM 1273 CG LYS A 510 22.260 12.452 7.568 1.00 61.41 C ATOM 1274 CD LYS A 510 22.801 11.277 8.362 1.00 13.21 C ATOM 1275 CE LYS A 510 22.750 11.567 9.855 1.00 3.41 C ATOM 1276 NZ LYS A 510 23.503 12.790 10.215 1.00 22.20 N ATOM 0 H LYS A 510 23.089 9.944 5.469 1.00 11.43 H new ATOM 0 HA LYS A 510 20.622 10.839 6.451 1.00 12.01 H new ATOM 0 HB2 LYS A 510 23.223 12.020 5.705 1.00 11.24 H new ATOM 0 HB3 LYS A 510 21.859 13.112 5.571 1.00 11.24 H new ATOM 0 HG2 LYS A 510 22.880 13.327 7.763 1.00 61.41 H new ATOM 0 HG3 LYS A 510 21.256 12.687 7.922 1.00 61.41 H new ATOM 0 HD2 LYS A 510 22.218 10.383 8.140 1.00 13.21 H new ATOM 0 HD3 LYS A 510 23.828 11.071 8.061 1.00 13.21 H new ATOM 0 HE2 LYS A 510 21.711 11.678 10.166 1.00 3.41 H new ATOM 0 HE3 LYS A 510 23.158 10.717 10.402 1.00 3.41 H new ATOM 0 HZ1 LYS A 510 23.643 12.821 11.245 1.00 22.20 H new ATOM 0 HZ2 LYS A 510 24.428 12.780 9.740 1.00 22.20 H new ATOM 0 HZ3 LYS A 510 22.968 13.629 9.913 1.00 22.20 H new ATOM 1290 N ASN A 511 21.127 11.406 3.245 1.00 32.21 N ATOM 1291 CA ASN A 511 20.420 11.732 2.009 1.00 61.44 C ATOM 1292 C ASN A 511 19.433 10.646 1.664 1.00 71.23 C ATOM 1293 O ASN A 511 18.331 10.920 1.211 1.00 54.44 O ATOM 1294 CB ASN A 511 21.375 11.942 0.839 1.00 72.14 C ATOM 1295 CG ASN A 511 22.315 13.106 1.031 1.00 4.23 C ATOM 1296 OD1 ASN A 511 22.001 14.090 1.721 1.00 1.11 O ATOM 1297 ND2 ASN A 511 23.449 13.023 0.407 1.00 53.24 N ATOM 0 H ASN A 511 22.116 11.186 3.127 1.00 32.21 H new ATOM 0 HA ASN A 511 19.890 12.669 2.183 1.00 61.44 H new ATOM 0 HB2 ASN A 511 21.959 11.034 0.690 1.00 72.14 H new ATOM 0 HB3 ASN A 511 20.794 12.100 -0.070 1.00 72.14 H new ATOM 0 HD21 ASN A 511 24.124 13.785 0.472 1.00 53.24 H new ATOM 0 HD22 ASN A 511 23.666 12.196 -0.149 1.00 53.24 H new ATOM 1304 N LEU A 512 19.825 9.423 1.904 1.00 1.31 N ATOM 1305 CA LEU A 512 18.984 8.277 1.651 1.00 20.21 C ATOM 1306 C LEU A 512 17.732 8.345 2.519 1.00 53.42 C ATOM 1307 O LEU A 512 16.650 8.173 2.041 1.00 43.44 O ATOM 1308 CB LEU A 512 19.784 6.994 1.910 1.00 35.31 C ATOM 1309 CG LEU A 512 19.092 5.650 1.684 1.00 3.33 C ATOM 1310 CD1 LEU A 512 18.567 5.548 0.268 1.00 1.54 C ATOM 1311 CD2 LEU A 512 20.082 4.527 1.955 1.00 31.45 C ATOM 0 H LEU A 512 20.743 9.189 2.283 1.00 1.31 H new ATOM 0 HA LEU A 512 18.661 8.275 0.610 1.00 20.21 H new ATOM 0 HB2 LEU A 512 20.671 7.022 1.277 1.00 35.31 H new ATOM 0 HB3 LEU A 512 20.129 7.020 2.944 1.00 35.31 H new ATOM 0 HG LEU A 512 18.246 5.567 2.366 1.00 3.33 H new ATOM 0 HD11 LEU A 512 18.078 4.583 0.130 1.00 1.54 H new ATOM 0 HD12 LEU A 512 17.849 6.348 0.088 1.00 1.54 H new ATOM 0 HD13 LEU A 512 19.395 5.639 -0.435 1.00 1.54 H new ATOM 0 HD21 LEU A 512 19.594 3.565 1.795 1.00 31.45 H new ATOM 0 HD22 LEU A 512 20.931 4.620 1.278 1.00 31.45 H new ATOM 0 HD23 LEU A 512 20.431 4.590 2.986 1.00 31.45 H new ATOM 1323 N ASN A 513 17.905 8.671 3.773 1.00 2.05 N ATOM 1324 CA ASN A 513 16.803 8.777 4.742 1.00 15.22 C ATOM 1325 C ASN A 513 15.771 9.812 4.320 1.00 1.24 C ATOM 1326 O ASN A 513 14.571 9.532 4.292 1.00 22.04 O ATOM 1327 CB ASN A 513 17.347 9.137 6.136 1.00 53.13 C ATOM 1328 CG ASN A 513 16.280 9.177 7.217 1.00 52.51 C ATOM 1329 OD1 ASN A 513 15.715 10.225 7.524 1.00 51.23 O ATOM 1330 ND2 ASN A 513 15.992 8.040 7.793 1.00 62.42 N ATOM 0 H ASN A 513 18.821 8.877 4.173 1.00 2.05 H new ATOM 0 HA ASN A 513 16.313 7.804 4.777 1.00 15.22 H new ATOM 0 HB2 ASN A 513 18.109 8.411 6.417 1.00 53.13 H new ATOM 0 HB3 ASN A 513 17.837 10.110 6.085 1.00 53.13 H new ATOM 0 HD21 ASN A 513 15.279 8.004 8.522 1.00 62.42 H new ATOM 0 HD22 ASN A 513 16.480 7.189 7.514 1.00 62.42 H new ATOM 1337 N VAL A 514 16.243 10.981 3.939 1.00 12.13 N ATOM 1338 CA VAL A 514 15.361 12.081 3.597 1.00 12.10 C ATOM 1339 C VAL A 514 14.673 11.869 2.230 1.00 24.22 C ATOM 1340 O VAL A 514 13.622 12.457 1.961 1.00 23.24 O ATOM 1341 CB VAL A 514 16.103 13.463 3.651 1.00 2.01 C ATOM 1342 CG1 VAL A 514 17.166 13.594 2.583 1.00 31.23 C ATOM 1343 CG2 VAL A 514 15.133 14.635 3.610 1.00 24.33 C ATOM 0 H VAL A 514 17.237 11.196 3.858 1.00 12.13 H new ATOM 0 HA VAL A 514 14.578 12.099 4.355 1.00 12.10 H new ATOM 0 HB VAL A 514 16.614 13.493 4.613 1.00 2.01 H new ATOM 0 HG11 VAL A 514 17.647 14.568 2.666 1.00 31.23 H new ATOM 0 HG12 VAL A 514 17.911 12.809 2.713 1.00 31.23 H new ATOM 0 HG13 VAL A 514 16.707 13.499 1.599 1.00 31.23 H new ATOM 0 HG21 VAL A 514 15.691 15.571 3.650 1.00 24.33 H new ATOM 0 HG22 VAL A 514 14.554 14.596 2.687 1.00 24.33 H new ATOM 0 HG23 VAL A 514 14.458 14.579 4.464 1.00 24.33 H new ATOM 1353 N TYR A 515 15.230 11.008 1.390 1.00 33.12 N ATOM 1354 CA TYR A 515 14.649 10.798 0.066 1.00 14.23 C ATOM 1355 C TYR A 515 14.163 9.387 -0.094 1.00 70.44 C ATOM 1356 O TYR A 515 13.669 9.014 -1.157 1.00 42.02 O ATOM 1357 CB TYR A 515 15.656 11.083 -1.062 1.00 35.40 C ATOM 1358 CG TYR A 515 16.100 12.516 -1.199 1.00 13.03 C ATOM 1359 CD1 TYR A 515 15.215 13.495 -1.605 1.00 2.13 C ATOM 1360 CD2 TYR A 515 17.406 12.885 -0.935 1.00 40.51 C ATOM 1361 CE1 TYR A 515 15.616 14.805 -1.743 1.00 42.52 C ATOM 1362 CE2 TYR A 515 17.818 14.189 -1.071 1.00 20.14 C ATOM 1363 CZ TYR A 515 16.919 15.144 -1.474 1.00 25.31 C ATOM 1364 OH TYR A 515 17.331 16.447 -1.611 1.00 14.45 O ATOM 0 H TYR A 515 16.063 10.455 1.591 1.00 33.12 H new ATOM 0 HA TYR A 515 13.816 11.497 -0.010 1.00 14.23 H new ATOM 0 HB2 TYR A 515 16.538 10.463 -0.901 1.00 35.40 H new ATOM 0 HB3 TYR A 515 15.213 10.768 -2.007 1.00 35.40 H new ATOM 0 HD1 TYR A 515 14.190 13.229 -1.818 1.00 2.13 H new ATOM 0 HD2 TYR A 515 18.115 12.135 -0.616 1.00 40.51 H new ATOM 0 HE1 TYR A 515 14.911 15.560 -2.060 1.00 42.52 H new ATOM 0 HE2 TYR A 515 18.842 14.460 -0.862 1.00 20.14 H new ATOM 0 HH TYR A 515 18.281 16.516 -1.381 1.00 14.45 H new ATOM 1374 N GLY A 516 14.250 8.623 0.945 1.00 50.21 N ATOM 1375 CA GLY A 516 14.024 7.240 0.792 1.00 13.54 C ATOM 1376 C GLY A 516 13.367 6.559 1.945 1.00 63.31 C ATOM 1377 O GLY A 516 12.137 6.609 2.099 1.00 64.31 O ATOM 0 H GLY A 516 14.473 8.934 1.891 1.00 50.21 H new ATOM 0 HA2 GLY A 516 13.409 7.087 -0.095 1.00 13.54 H new ATOM 0 HA3 GLY A 516 14.981 6.753 0.604 1.00 13.54 H new ATOM 1381 N PHE A 517 14.184 5.958 2.782 1.00 35.24 N ATOM 1382 CA PHE A 517 13.708 5.013 3.762 1.00 35.01 C ATOM 1383 C PHE A 517 14.243 5.359 5.122 1.00 5.33 C ATOM 1384 O PHE A 517 15.251 6.049 5.249 1.00 43.02 O ATOM 1385 CB PHE A 517 14.196 3.593 3.384 1.00 65.45 C ATOM 1386 CG PHE A 517 14.071 3.278 1.915 1.00 42.43 C ATOM 1387 CD1 PHE A 517 12.908 2.758 1.399 1.00 12.41 C ATOM 1388 CD2 PHE A 517 15.126 3.538 1.049 1.00 45.44 C ATOM 1389 CE1 PHE A 517 12.789 2.499 0.047 1.00 24.23 C ATOM 1390 CE2 PHE A 517 15.016 3.289 -0.296 1.00 61.32 C ATOM 1391 CZ PHE A 517 13.847 2.768 -0.800 1.00 33.23 C ATOM 0 H PHE A 517 15.192 6.111 2.801 1.00 35.24 H new ATOM 0 HA PHE A 517 12.619 5.047 3.782 1.00 35.01 H new ATOM 0 HB2 PHE A 517 15.239 3.486 3.682 1.00 65.45 H new ATOM 0 HB3 PHE A 517 13.625 2.859 3.953 1.00 65.45 H new ATOM 0 HD1 PHE A 517 12.078 2.550 2.058 1.00 12.41 H new ATOM 0 HD2 PHE A 517 16.048 3.943 1.441 1.00 45.44 H new ATOM 0 HE1 PHE A 517 11.871 2.087 -0.347 1.00 24.23 H new ATOM 0 HE2 PHE A 517 15.844 3.501 -0.956 1.00 61.32 H new ATOM 0 HZ PHE A 517 13.756 2.569 -1.858 1.00 33.23 H new ATOM 1401 N THR A 518 13.571 4.883 6.125 1.00 12.13 N ATOM 1402 CA THR A 518 13.970 5.079 7.484 1.00 24.41 C ATOM 1403 C THR A 518 14.572 3.758 8.017 1.00 31.21 C ATOM 1404 O THR A 518 15.050 3.673 9.145 1.00 30.03 O ATOM 1405 CB THR A 518 12.724 5.441 8.320 1.00 64.54 C ATOM 1406 OG1 THR A 518 11.876 6.311 7.544 1.00 55.22 O ATOM 1407 CG2 THR A 518 13.130 6.174 9.581 1.00 63.24 C ATOM 0 H THR A 518 12.715 4.338 6.020 1.00 12.13 H new ATOM 0 HA THR A 518 14.707 5.879 7.552 1.00 24.41 H new ATOM 0 HB THR A 518 12.200 4.523 8.586 1.00 64.54 H new ATOM 0 HG1 THR A 518 11.081 6.545 8.067 1.00 55.22 H new ATOM 0 HG21 THR A 518 12.240 6.422 10.160 1.00 63.24 H new ATOM 0 HG22 THR A 518 13.785 5.538 10.177 1.00 63.24 H new ATOM 0 HG23 THR A 518 13.658 7.090 9.315 1.00 63.24 H new ATOM 1415 N LYS A 519 14.558 2.744 7.173 1.00 64.34 N ATOM 1416 CA LYS A 519 15.004 1.414 7.543 1.00 43.01 C ATOM 1417 C LYS A 519 16.327 1.111 6.850 1.00 21.25 C ATOM 1418 O LYS A 519 16.378 1.027 5.616 1.00 44.22 O ATOM 1419 CB LYS A 519 13.955 0.390 7.099 1.00 72.04 C ATOM 1420 CG LYS A 519 12.542 0.616 7.638 1.00 32.24 C ATOM 1421 CD LYS A 519 12.460 0.431 9.144 1.00 64.41 C ATOM 1422 CE LYS A 519 11.029 0.606 9.635 1.00 20.21 C ATOM 1423 NZ LYS A 519 10.886 0.323 11.080 1.00 23.32 N ATOM 0 H LYS A 519 14.236 2.820 6.208 1.00 64.34 H new ATOM 0 HA LYS A 519 15.138 1.361 8.623 1.00 43.01 H new ATOM 0 HB2 LYS A 519 13.913 0.388 6.010 1.00 72.04 H new ATOM 0 HB3 LYS A 519 14.288 -0.601 7.407 1.00 72.04 H new ATOM 0 HG2 LYS A 519 12.214 1.623 7.380 1.00 32.24 H new ATOM 0 HG3 LYS A 519 11.855 -0.077 7.152 1.00 32.24 H new ATOM 0 HD2 LYS A 519 12.822 -0.561 9.413 1.00 64.41 H new ATOM 0 HD3 LYS A 519 13.110 1.153 9.639 1.00 64.41 H new ATOM 0 HE2 LYS A 519 10.702 1.626 9.434 1.00 20.21 H new ATOM 0 HE3 LYS A 519 10.372 -0.056 9.072 1.00 20.21 H new ATOM 0 HZ1 LYS A 519 9.894 0.457 11.363 1.00 23.32 H new ATOM 0 HZ2 LYS A 519 11.172 -0.658 11.271 1.00 23.32 H new ATOM 0 HZ3 LYS A 519 11.491 0.972 11.622 1.00 23.32 H new ATOM 1437 N PHE A 520 17.381 0.940 7.622 1.00 41.33 N ATOM 1438 CA PHE A 520 18.701 0.713 7.060 1.00 61.33 C ATOM 1439 C PHE A 520 19.340 -0.537 7.617 1.00 14.51 C ATOM 1440 O PHE A 520 19.032 -0.981 8.723 1.00 65.30 O ATOM 1441 CB PHE A 520 19.638 1.885 7.384 1.00 40.40 C ATOM 1442 CG PHE A 520 19.150 3.221 6.941 1.00 11.02 C ATOM 1443 CD1 PHE A 520 19.273 3.610 5.629 1.00 62.13 C ATOM 1444 CD2 PHE A 520 18.572 4.095 7.846 1.00 3.40 C ATOM 1445 CE1 PHE A 520 18.825 4.838 5.221 1.00 72.23 C ATOM 1446 CE2 PHE A 520 18.125 5.325 7.440 1.00 12.30 C ATOM 1447 CZ PHE A 520 18.253 5.694 6.122 1.00 42.25 C ATOM 0 H PHE A 520 17.351 0.954 8.641 1.00 41.33 H new ATOM 0 HA PHE A 520 18.562 0.610 5.984 1.00 61.33 H new ATOM 0 HB2 PHE A 520 19.801 1.913 8.461 1.00 40.40 H new ATOM 0 HB3 PHE A 520 20.606 1.696 6.920 1.00 40.40 H new ATOM 0 HD1 PHE A 520 19.727 2.941 4.913 1.00 62.13 H new ATOM 0 HD2 PHE A 520 18.473 3.805 8.881 1.00 3.40 H new ATOM 0 HE1 PHE A 520 18.923 5.131 4.186 1.00 72.23 H new ATOM 0 HE2 PHE A 520 17.675 6.001 8.152 1.00 12.30 H new ATOM 0 HZ PHE A 520 17.901 6.662 5.797 1.00 42.25 H new ATOM 1457 N SER A 521 20.187 -1.107 6.833 1.00 44.02 N ATOM 1458 CA SER A 521 21.067 -2.150 7.237 1.00 1.24 C ATOM 1459 C SER A 521 22.430 -1.796 6.701 1.00 10.21 C ATOM 1460 O SER A 521 22.531 -1.175 5.640 1.00 75.32 O ATOM 1461 CB SER A 521 20.622 -3.504 6.694 1.00 44.34 C ATOM 1462 OG SER A 521 19.361 -3.883 7.221 1.00 12.23 O ATOM 0 H SER A 521 20.291 -0.849 5.852 1.00 44.02 H new ATOM 0 HA SER A 521 21.073 -2.237 8.323 1.00 1.24 H new ATOM 0 HB2 SER A 521 20.566 -3.461 5.606 1.00 44.34 H new ATOM 0 HB3 SER A 521 21.365 -4.261 6.945 1.00 44.34 H new ATOM 0 HG SER A 521 19.101 -4.754 6.854 1.00 12.23 H new ATOM 1468 N GLN A 522 23.450 -2.185 7.393 1.00 64.53 N ATOM 1469 CA GLN A 522 24.786 -1.867 6.993 1.00 72.42 C ATOM 1470 C GLN A 522 25.511 -3.147 6.782 1.00 54.41 C ATOM 1471 O GLN A 522 25.550 -4.000 7.668 1.00 51.12 O ATOM 1472 CB GLN A 522 25.513 -1.068 8.090 1.00 50.05 C ATOM 1473 CG GLN A 522 24.902 0.285 8.444 1.00 24.33 C ATOM 1474 CD GLN A 522 24.996 1.304 7.326 1.00 42.45 C ATOM 1475 OE1 GLN A 522 24.981 0.977 6.160 1.00 5.04 O ATOM 1476 NE2 GLN A 522 25.123 2.547 7.683 1.00 61.42 N ATOM 0 H GLN A 522 23.384 -2.732 8.251 1.00 64.53 H new ATOM 0 HA GLN A 522 24.758 -1.264 6.085 1.00 72.42 H new ATOM 0 HB2 GLN A 522 25.548 -1.677 8.993 1.00 50.05 H new ATOM 0 HB3 GLN A 522 26.544 -0.908 7.773 1.00 50.05 H new ATOM 0 HG2 GLN A 522 23.854 0.143 8.708 1.00 24.33 H new ATOM 0 HG3 GLN A 522 25.403 0.680 9.328 1.00 24.33 H new ATOM 0 HE21 GLN A 522 25.133 2.795 8.672 1.00 61.42 H new ATOM 0 HE22 GLN A 522 25.213 3.275 6.974 1.00 61.42 H new ATOM 1485 N ALA A 523 26.029 -3.313 5.625 1.00 74.22 N ATOM 1486 CA ALA A 523 26.782 -4.473 5.298 1.00 61.43 C ATOM 1487 C ALA A 523 28.187 -4.046 5.040 1.00 63.43 C ATOM 1488 O ALA A 523 28.431 -3.125 4.263 1.00 23.24 O ATOM 1489 CB ALA A 523 26.198 -5.166 4.086 1.00 64.31 C ATOM 0 H ALA A 523 25.944 -2.640 4.863 1.00 74.22 H new ATOM 0 HA ALA A 523 26.753 -5.187 6.121 1.00 61.43 H new ATOM 0 HB1 ALA A 523 26.790 -6.051 3.853 1.00 64.31 H new ATOM 0 HB2 ALA A 523 25.170 -5.461 4.296 1.00 64.31 H new ATOM 0 HB3 ALA A 523 26.213 -4.485 3.235 1.00 64.31 H new ATOM 1495 N SER A 524 29.093 -4.655 5.708 1.00 3.13 N ATOM 1496 CA SER A 524 30.460 -4.316 5.568 1.00 10.34 C ATOM 1497 C SER A 524 31.078 -5.191 4.500 1.00 35.22 C ATOM 1498 O SER A 524 31.088 -6.415 4.620 1.00 72.43 O ATOM 1499 CB SER A 524 31.140 -4.518 6.897 1.00 74.15 C ATOM 1500 OG SER A 524 30.453 -3.804 7.916 1.00 70.44 O ATOM 0 H SER A 524 28.908 -5.407 6.371 1.00 3.13 H new ATOM 0 HA SER A 524 30.576 -3.275 5.267 1.00 10.34 H new ATOM 0 HB2 SER A 524 31.166 -5.580 7.142 1.00 74.15 H new ATOM 0 HB3 SER A 524 32.174 -4.178 6.839 1.00 74.15 H new ATOM 0 HG SER A 524 30.904 -3.945 8.775 1.00 70.44 H new ATOM 1506 N VAL A 525 31.592 -4.572 3.479 1.00 4.35 N ATOM 1507 CA VAL A 525 32.184 -5.285 2.368 1.00 5.22 C ATOM 1508 C VAL A 525 33.612 -4.834 2.249 1.00 12.50 C ATOM 1509 O VAL A 525 33.923 -3.707 2.603 1.00 45.44 O ATOM 1510 CB VAL A 525 31.415 -5.043 1.028 1.00 71.40 C ATOM 1511 CG1 VAL A 525 29.985 -5.554 1.128 1.00 74.32 C ATOM 1512 CG2 VAL A 525 31.411 -3.567 0.642 1.00 42.01 C ATOM 0 H VAL A 525 31.616 -3.557 3.385 1.00 4.35 H new ATOM 0 HA VAL A 525 32.128 -6.357 2.558 1.00 5.22 H new ATOM 0 HB VAL A 525 31.939 -5.598 0.249 1.00 71.40 H new ATOM 0 HG11 VAL A 525 29.468 -5.376 0.185 1.00 74.32 H new ATOM 0 HG12 VAL A 525 29.995 -6.623 1.340 1.00 74.32 H new ATOM 0 HG13 VAL A 525 29.467 -5.030 1.931 1.00 74.32 H new ATOM 0 HG21 VAL A 525 30.868 -3.437 -0.294 1.00 42.01 H new ATOM 0 HG22 VAL A 525 30.925 -2.987 1.427 1.00 42.01 H new ATOM 0 HG23 VAL A 525 32.437 -3.221 0.517 1.00 42.01 H new ATOM 1522 N ASP A 526 34.469 -5.675 1.752 1.00 23.11 N ATOM 1523 CA ASP A 526 35.885 -5.376 1.801 1.00 61.20 C ATOM 1524 C ASP A 526 36.326 -4.411 0.745 1.00 63.44 C ATOM 1525 O ASP A 526 35.999 -4.542 -0.442 1.00 11.32 O ATOM 1526 CB ASP A 526 36.761 -6.634 1.812 1.00 31.14 C ATOM 1527 CG ASP A 526 36.626 -7.416 3.098 1.00 12.40 C ATOM 1528 OD1 ASP A 526 37.330 -7.109 4.091 1.00 32.13 O ATOM 1529 OD2 ASP A 526 35.800 -8.351 3.172 1.00 70.31 O ATOM 0 H ASP A 526 34.227 -6.563 1.312 1.00 23.11 H new ATOM 0 HA ASP A 526 36.031 -4.876 2.758 1.00 61.20 H new ATOM 0 HB2 ASP A 526 36.488 -7.272 0.971 1.00 31.14 H new ATOM 0 HB3 ASP A 526 37.804 -6.349 1.670 1.00 31.14 H new ATOM 1534 N SER A 527 37.000 -3.400 1.205 1.00 14.31 N ATOM 1535 CA SER A 527 37.580 -2.374 0.395 1.00 41.14 C ATOM 1536 C SER A 527 38.918 -1.988 1.054 1.00 42.35 C ATOM 1537 O SER A 527 38.927 -1.467 2.175 1.00 33.20 O ATOM 1538 CB SER A 527 36.629 -1.174 0.343 1.00 4.00 C ATOM 1539 OG SER A 527 35.327 -1.570 -0.116 1.00 22.35 O ATOM 0 H SER A 527 37.168 -3.263 2.202 1.00 14.31 H new ATOM 0 HA SER A 527 37.748 -2.711 -0.628 1.00 41.14 H new ATOM 0 HB2 SER A 527 36.549 -0.726 1.333 1.00 4.00 H new ATOM 0 HB3 SER A 527 37.036 -0.411 -0.320 1.00 4.00 H new ATOM 0 HG SER A 527 34.786 -0.772 -0.292 1.00 22.35 H new ATOM 1545 N PRO A 528 40.063 -2.304 0.400 1.00 54.22 N ATOM 1546 CA PRO A 528 41.403 -2.088 0.975 1.00 24.22 C ATOM 1547 C PRO A 528 41.689 -0.636 1.406 1.00 2.21 C ATOM 1548 O PRO A 528 41.738 -0.342 2.605 1.00 53.02 O ATOM 1549 CB PRO A 528 42.366 -2.538 -0.131 1.00 24.42 C ATOM 1550 CG PRO A 528 41.552 -3.423 -1.010 1.00 42.33 C ATOM 1551 CD PRO A 528 40.141 -2.915 -0.938 1.00 3.20 C ATOM 0 HA PRO A 528 41.510 -2.649 1.904 1.00 24.22 H new ATOM 0 HB2 PRO A 528 42.759 -1.685 -0.684 1.00 24.42 H new ATOM 0 HB3 PRO A 528 43.222 -3.071 0.283 1.00 24.42 H new ATOM 0 HG2 PRO A 528 41.922 -3.397 -2.035 1.00 42.33 H new ATOM 0 HG3 PRO A 528 41.609 -4.459 -0.676 1.00 42.33 H new ATOM 0 HD2 PRO A 528 39.936 -2.188 -1.724 1.00 3.20 H new ATOM 0 HD3 PRO A 528 39.418 -3.722 -1.053 1.00 3.20 H new ATOM 1559 N ARG A 529 41.884 0.252 0.457 1.00 24.53 N ATOM 1560 CA ARG A 529 42.177 1.637 0.766 1.00 44.34 C ATOM 1561 C ARG A 529 40.934 2.508 1.079 1.00 12.02 C ATOM 1562 O ARG A 529 40.987 3.293 2.028 1.00 41.53 O ATOM 1563 CB ARG A 529 43.091 2.246 -0.283 1.00 73.14 C ATOM 1564 CG ARG A 529 44.459 1.595 -0.275 1.00 31.22 C ATOM 1565 CD ARG A 529 45.353 2.127 -1.360 1.00 24.10 C ATOM 1566 NE ARG A 529 44.928 1.729 -2.705 1.00 0.45 N ATOM 1567 CZ ARG A 529 45.043 2.486 -3.804 1.00 72.12 C ATOM 1568 NH1 ARG A 529 45.583 3.703 -3.735 1.00 20.44 N ATOM 1569 NH2 ARG A 529 44.644 2.010 -4.982 1.00 22.35 N ATOM 0 H ARG A 529 41.845 0.040 -0.540 1.00 24.53 H new ATOM 0 HA ARG A 529 42.719 1.627 1.712 1.00 44.34 H new ATOM 0 HB2 ARG A 529 42.640 2.134 -1.269 1.00 73.14 H new ATOM 0 HB3 ARG A 529 43.195 3.315 -0.099 1.00 73.14 H new ATOM 0 HG2 ARG A 529 44.931 1.759 0.694 1.00 31.22 H new ATOM 0 HG3 ARG A 529 44.346 0.518 -0.396 1.00 31.22 H new ATOM 0 HD2 ARG A 529 45.377 3.215 -1.301 1.00 24.10 H new ATOM 0 HD3 ARG A 529 46.370 1.775 -1.189 1.00 24.10 H new ATOM 0 HE ARG A 529 44.512 0.804 -2.812 1.00 0.45 H new ATOM 0 HH11 ARG A 529 45.913 4.065 -2.840 1.00 20.44 H new ATOM 0 HH12 ARG A 529 45.667 4.272 -4.577 1.00 20.44 H new ATOM 0 HH21 ARG A 529 44.252 1.071 -5.046 1.00 22.35 H new ATOM 0 HH22 ARG A 529 44.731 2.585 -5.820 1.00 22.35 H new ATOM 1583 N PRO A 530 39.810 2.429 0.294 1.00 53.20 N ATOM 1584 CA PRO A 530 38.575 3.156 0.646 1.00 4.03 C ATOM 1585 C PRO A 530 38.093 2.763 2.042 1.00 71.20 C ATOM 1586 O PRO A 530 38.038 1.571 2.379 1.00 13.42 O ATOM 1587 CB PRO A 530 37.575 2.663 -0.400 1.00 43.01 C ATOM 1588 CG PRO A 530 38.411 2.297 -1.563 1.00 42.24 C ATOM 1589 CD PRO A 530 39.659 1.716 -0.989 1.00 54.00 C ATOM 0 HA PRO A 530 38.709 4.238 0.655 1.00 4.03 H new ATOM 0 HB2 PRO A 530 37.006 1.808 -0.034 1.00 43.01 H new ATOM 0 HB3 PRO A 530 36.854 3.439 -0.657 1.00 43.01 H new ATOM 0 HG2 PRO A 530 37.901 1.577 -2.202 1.00 42.24 H new ATOM 0 HG3 PRO A 530 38.631 3.169 -2.178 1.00 42.24 H new ATOM 0 HD2 PRO A 530 39.571 0.640 -0.842 1.00 54.00 H new ATOM 0 HD3 PRO A 530 40.516 1.879 -1.643 1.00 54.00 H new ATOM 1597 N ALA A 531 37.742 3.744 2.840 1.00 63.50 N ATOM 1598 CA ALA A 531 37.323 3.498 4.203 1.00 70.44 C ATOM 1599 C ALA A 531 36.213 4.439 4.596 1.00 74.13 C ATOM 1600 O ALA A 531 36.316 5.641 4.386 1.00 2.14 O ATOM 1601 CB ALA A 531 38.508 3.672 5.149 1.00 34.13 C ATOM 0 H ALA A 531 37.738 4.727 2.568 1.00 63.50 H new ATOM 0 HA ALA A 531 36.952 2.475 4.272 1.00 70.44 H new ATOM 0 HB1 ALA A 531 38.186 3.485 6.174 1.00 34.13 H new ATOM 0 HB2 ALA A 531 39.294 2.966 4.881 1.00 34.13 H new ATOM 0 HB3 ALA A 531 38.891 4.689 5.069 1.00 34.13 H new ATOM 1607 N GLY A 532 35.118 3.886 5.092 1.00 42.53 N ATOM 1608 CA GLY A 532 34.011 4.702 5.608 1.00 2.43 C ATOM 1609 C GLY A 532 33.076 5.185 4.522 1.00 33.31 C ATOM 1610 O GLY A 532 32.002 5.730 4.794 1.00 62.45 O ATOM 0 H GLY A 532 34.964 2.879 5.152 1.00 42.53 H new ATOM 0 HA2 GLY A 532 33.445 4.119 6.334 1.00 2.43 H new ATOM 0 HA3 GLY A 532 34.418 5.563 6.138 1.00 2.43 H new ATOM 1614 N GLU A 533 33.502 5.012 3.310 1.00 10.42 N ATOM 1615 CA GLU A 533 32.751 5.372 2.153 1.00 74.13 C ATOM 1616 C GLU A 533 31.828 4.255 1.740 1.00 73.14 C ATOM 1617 O GLU A 533 32.057 3.078 2.067 1.00 10.21 O ATOM 1618 CB GLU A 533 33.638 5.829 0.996 1.00 4.32 C ATOM 1619 CG GLU A 533 34.646 4.813 0.527 1.00 1.24 C ATOM 1620 CD GLU A 533 35.436 5.319 -0.639 1.00 12.41 C ATOM 1621 OE1 GLU A 533 36.411 6.060 -0.425 1.00 64.34 O ATOM 1622 OE2 GLU A 533 35.096 4.988 -1.791 1.00 74.32 O ATOM 0 H GLU A 533 34.411 4.603 3.094 1.00 10.42 H new ATOM 0 HA GLU A 533 32.139 6.232 2.425 1.00 74.13 H new ATOM 0 HB2 GLU A 533 33.001 6.101 0.155 1.00 4.32 H new ATOM 0 HB3 GLU A 533 34.168 6.732 1.299 1.00 4.32 H new ATOM 0 HG2 GLU A 533 35.322 4.566 1.345 1.00 1.24 H new ATOM 0 HG3 GLU A 533 34.133 3.893 0.248 1.00 1.24 H new ATOM 1629 N VAL A 534 30.744 4.626 1.140 1.00 25.32 N ATOM 1630 CA VAL A 534 29.790 3.674 0.658 1.00 20.31 C ATOM 1631 C VAL A 534 30.353 3.031 -0.595 1.00 60.13 C ATOM 1632 O VAL A 534 30.754 3.732 -1.529 1.00 44.24 O ATOM 1633 CB VAL A 534 28.455 4.368 0.308 1.00 44.25 C ATOM 1634 CG1 VAL A 534 27.398 3.368 -0.140 1.00 2.41 C ATOM 1635 CG2 VAL A 534 27.965 5.178 1.481 1.00 32.32 C ATOM 0 H VAL A 534 30.492 5.599 0.969 1.00 25.32 H new ATOM 0 HA VAL A 534 29.603 2.929 1.431 1.00 20.31 H new ATOM 0 HB VAL A 534 28.638 5.039 -0.531 1.00 44.25 H new ATOM 0 HG11 VAL A 534 26.474 3.896 -0.377 1.00 2.41 H new ATOM 0 HG12 VAL A 534 27.750 2.838 -1.025 1.00 2.41 H new ATOM 0 HG13 VAL A 534 27.212 2.652 0.661 1.00 2.41 H new ATOM 0 HG21 VAL A 534 27.024 5.662 1.221 1.00 32.32 H new ATOM 0 HG22 VAL A 534 27.811 4.522 2.338 1.00 32.32 H new ATOM 0 HG23 VAL A 534 28.705 5.937 1.734 1.00 32.32 H new ATOM 1645 N THR A 535 30.430 1.730 -0.587 1.00 5.34 N ATOM 1646 CA THR A 535 30.905 0.981 -1.711 1.00 71.43 C ATOM 1647 C THR A 535 29.736 0.786 -2.696 1.00 4.04 C ATOM 1648 O THR A 535 29.918 0.795 -3.920 1.00 71.31 O ATOM 1649 CB THR A 535 31.463 -0.388 -1.230 1.00 1.13 C ATOM 1650 OG1 THR A 535 32.430 -0.171 -0.176 1.00 71.52 O ATOM 1651 CG2 THR A 535 32.137 -1.144 -2.363 1.00 43.40 C ATOM 0 H THR A 535 30.161 1.155 0.211 1.00 5.34 H new ATOM 0 HA THR A 535 31.712 1.515 -2.213 1.00 71.43 H new ATOM 0 HB THR A 535 30.624 -0.982 -0.866 1.00 1.13 H new ATOM 0 HG1 THR A 535 32.781 -1.034 0.129 1.00 71.52 H new ATOM 0 HG21 THR A 535 32.515 -2.096 -1.991 1.00 43.40 H new ATOM 0 HG22 THR A 535 31.415 -1.327 -3.159 1.00 43.40 H new ATOM 0 HG23 THR A 535 32.965 -0.552 -2.753 1.00 43.40 H new ATOM 1659 N GLY A 536 28.535 0.656 -2.149 1.00 11.24 N ATOM 1660 CA GLY A 536 27.356 0.517 -2.967 1.00 31.33 C ATOM 1661 C GLY A 536 26.163 0.099 -2.154 1.00 43.54 C ATOM 1662 O GLY A 536 26.199 0.158 -0.921 1.00 65.12 O ATOM 0 H GLY A 536 28.360 0.645 -1.144 1.00 11.24 H new ATOM 0 HA2 GLY A 536 27.144 1.464 -3.464 1.00 31.33 H new ATOM 0 HA3 GLY A 536 27.540 -0.220 -3.749 1.00 31.33 H new ATOM 1666 N THR A 537 25.123 -0.303 -2.817 1.00 21.03 N ATOM 1667 CA THR A 537 23.924 -0.778 -2.184 1.00 72.22 C ATOM 1668 C THR A 537 23.692 -2.217 -2.606 1.00 21.15 C ATOM 1669 O THR A 537 24.266 -2.662 -3.613 1.00 41.24 O ATOM 1670 CB THR A 537 22.712 0.100 -2.578 1.00 53.42 C ATOM 1671 OG1 THR A 537 22.679 0.275 -4.006 1.00 2.41 O ATOM 1672 CG2 THR A 537 22.776 1.464 -1.901 1.00 23.31 C ATOM 0 H THR A 537 25.080 -0.312 -3.836 1.00 21.03 H new ATOM 0 HA THR A 537 24.037 -0.722 -1.101 1.00 72.22 H new ATOM 0 HB THR A 537 21.806 -0.407 -2.246 1.00 53.42 H new ATOM 0 HG1 THR A 537 22.251 -0.503 -4.421 1.00 2.41 H new ATOM 0 HG21 THR A 537 21.911 2.058 -2.197 1.00 23.31 H new ATOM 0 HG22 THR A 537 22.773 1.334 -0.819 1.00 23.31 H new ATOM 0 HG23 THR A 537 23.689 1.977 -2.202 1.00 23.31 H new ATOM 1680 N ASN A 538 22.887 -2.955 -1.841 1.00 41.13 N ATOM 1681 CA ASN A 538 22.606 -4.362 -2.174 1.00 44.10 C ATOM 1682 C ASN A 538 21.992 -4.511 -3.590 1.00 51.35 C ATOM 1683 O ASN A 538 22.559 -5.233 -4.424 1.00 44.32 O ATOM 1684 CB ASN A 538 21.762 -5.072 -1.093 1.00 64.25 C ATOM 1685 CG ASN A 538 21.555 -6.547 -1.370 1.00 73.13 C ATOM 1686 OD1 ASN A 538 20.639 -6.942 -2.090 1.00 14.23 O ATOM 1687 ND2 ASN A 538 22.354 -7.368 -0.742 1.00 51.03 N ATOM 0 H ASN A 538 22.422 -2.614 -0.999 1.00 41.13 H new ATOM 0 HA ASN A 538 23.568 -4.873 -2.190 1.00 44.10 H new ATOM 0 HB2 ASN A 538 22.251 -4.956 -0.126 1.00 64.25 H new ATOM 0 HB3 ASN A 538 20.791 -4.583 -1.020 1.00 64.25 H new ATOM 0 HD21 ASN A 538 22.229 -8.376 -0.840 1.00 51.03 H new ATOM 0 HD22 ASN A 538 23.102 -7.001 -0.154 1.00 51.03 H new ATOM 1694 N PRO A 539 20.840 -3.842 -3.913 1.00 45.32 N ATOM 1695 CA PRO A 539 20.301 -3.852 -5.261 1.00 42.33 C ATOM 1696 C PRO A 539 20.903 -2.673 -6.068 1.00 22.11 C ATOM 1697 O PRO A 539 21.517 -1.767 -5.474 1.00 34.41 O ATOM 1698 CB PRO A 539 18.773 -3.653 -5.030 1.00 13.41 C ATOM 1699 CG PRO A 539 18.609 -3.474 -3.545 1.00 13.22 C ATOM 1700 CD PRO A 539 19.957 -3.062 -3.038 1.00 52.25 C ATOM 0 HA PRO A 539 20.525 -4.758 -5.824 1.00 42.33 H new ATOM 0 HB2 PRO A 539 18.404 -2.783 -5.573 1.00 13.41 H new ATOM 0 HB3 PRO A 539 18.207 -4.514 -5.386 1.00 13.41 H new ATOM 0 HG2 PRO A 539 17.858 -2.716 -3.322 1.00 13.22 H new ATOM 0 HG3 PRO A 539 18.278 -4.399 -3.073 1.00 13.22 H new ATOM 0 HD2 PRO A 539 20.123 -1.989 -3.136 1.00 52.25 H new ATOM 0 HD3 PRO A 539 20.095 -3.311 -1.986 1.00 52.25 H new ATOM 1708 N PRO A 540 20.763 -2.659 -7.408 1.00 62.25 N ATOM 1709 CA PRO A 540 21.308 -1.578 -8.244 1.00 64.23 C ATOM 1710 C PRO A 540 20.515 -0.278 -8.088 1.00 45.11 C ATOM 1711 O PRO A 540 19.316 -0.305 -7.781 1.00 41.21 O ATOM 1712 CB PRO A 540 21.147 -2.103 -9.684 1.00 54.10 C ATOM 1713 CG PRO A 540 20.768 -3.540 -9.549 1.00 45.42 C ATOM 1714 CD PRO A 540 20.095 -3.683 -8.222 1.00 44.42 C ATOM 0 HA PRO A 540 22.337 -1.344 -7.970 1.00 64.23 H new ATOM 0 HB2 PRO A 540 20.380 -1.545 -10.221 1.00 54.10 H new ATOM 0 HB3 PRO A 540 22.074 -1.994 -10.247 1.00 54.10 H new ATOM 0 HG2 PRO A 540 20.101 -3.842 -10.356 1.00 45.42 H new ATOM 0 HG3 PRO A 540 21.649 -4.180 -9.607 1.00 45.42 H new ATOM 0 HD2 PRO A 540 19.021 -3.508 -8.292 1.00 44.42 H new ATOM 0 HD3 PRO A 540 20.229 -4.682 -7.806 1.00 44.42 H new ATOM 1722 N ALA A 541 21.171 0.840 -8.304 1.00 65.23 N ATOM 1723 CA ALA A 541 20.548 2.146 -8.221 1.00 14.04 C ATOM 1724 C ALA A 541 19.448 2.272 -9.256 1.00 62.32 C ATOM 1725 O ALA A 541 19.616 1.846 -10.406 1.00 33.24 O ATOM 1726 CB ALA A 541 21.575 3.242 -8.421 1.00 60.44 C ATOM 0 H ALA A 541 22.162 0.871 -8.545 1.00 65.23 H new ATOM 0 HA ALA A 541 20.113 2.254 -7.227 1.00 14.04 H new ATOM 0 HB1 ALA A 541 21.087 4.214 -8.355 1.00 60.44 H new ATOM 0 HB2 ALA A 541 22.341 3.168 -7.650 1.00 60.44 H new ATOM 0 HB3 ALA A 541 22.036 3.134 -9.403 1.00 60.44 H new ATOM 1732 N GLY A 542 18.328 2.814 -8.845 1.00 63.44 N ATOM 1733 CA GLY A 542 17.207 2.971 -9.739 1.00 11.35 C ATOM 1734 C GLY A 542 16.119 1.967 -9.446 1.00 1.10 C ATOM 1735 O GLY A 542 14.964 2.165 -9.817 1.00 10.42 O ATOM 0 H GLY A 542 18.168 3.154 -7.897 1.00 63.44 H new ATOM 0 HA2 GLY A 542 16.806 3.980 -9.647 1.00 11.35 H new ATOM 0 HA3 GLY A 542 17.543 2.854 -10.769 1.00 11.35 H new ATOM 1739 N THR A 543 16.488 0.896 -8.775 1.00 12.03 N ATOM 1740 CA THR A 543 15.544 -0.142 -8.406 1.00 51.22 C ATOM 1741 C THR A 543 14.565 0.405 -7.368 1.00 20.22 C ATOM 1742 O THR A 543 14.986 1.047 -6.398 1.00 65.30 O ATOM 1743 CB THR A 543 16.303 -1.350 -7.830 1.00 24.42 C ATOM 1744 OG1 THR A 543 17.340 -1.727 -8.754 1.00 74.23 O ATOM 1745 CG2 THR A 543 15.377 -2.529 -7.617 1.00 51.41 C ATOM 0 H THR A 543 17.445 0.719 -8.471 1.00 12.03 H new ATOM 0 HA THR A 543 14.988 -0.460 -9.288 1.00 51.22 H new ATOM 0 HB THR A 543 16.726 -1.069 -6.866 1.00 24.42 H new ATOM 0 HG1 THR A 543 18.171 -1.264 -8.520 1.00 74.23 H new ATOM 0 HG21 THR A 543 15.943 -3.367 -7.209 1.00 51.41 H new ATOM 0 HG22 THR A 543 14.588 -2.250 -6.919 1.00 51.41 H new ATOM 0 HG23 THR A 543 14.933 -2.820 -8.569 1.00 51.41 H new ATOM 1753 N THR A 544 13.288 0.189 -7.584 1.00 23.22 N ATOM 1754 CA THR A 544 12.290 0.696 -6.697 1.00 35.51 C ATOM 1755 C THR A 544 11.800 -0.399 -5.737 1.00 13.32 C ATOM 1756 O THR A 544 11.384 -1.500 -6.148 1.00 43.32 O ATOM 1757 CB THR A 544 11.120 1.387 -7.483 1.00 72.22 C ATOM 1758 OG1 THR A 544 10.165 1.980 -6.599 1.00 22.50 O ATOM 1759 CG2 THR A 544 10.411 0.428 -8.432 1.00 31.31 C ATOM 0 H THR A 544 12.923 -0.340 -8.376 1.00 23.22 H new ATOM 0 HA THR A 544 12.743 1.473 -6.081 1.00 35.51 H new ATOM 0 HB THR A 544 11.585 2.173 -8.078 1.00 72.22 H new ATOM 0 HG1 THR A 544 9.452 2.402 -7.123 1.00 22.50 H new ATOM 0 HG21 THR A 544 9.611 0.955 -8.951 1.00 31.31 H new ATOM 0 HG22 THR A 544 11.124 0.043 -9.161 1.00 31.31 H new ATOM 0 HG23 THR A 544 9.990 -0.402 -7.864 1.00 31.31 H new ATOM 1767 N VAL A 545 11.912 -0.114 -4.466 1.00 25.44 N ATOM 1768 CA VAL A 545 11.493 -1.025 -3.426 1.00 50.42 C ATOM 1769 C VAL A 545 10.504 -0.302 -2.521 1.00 34.14 C ATOM 1770 O VAL A 545 10.463 0.939 -2.535 1.00 54.03 O ATOM 1771 CB VAL A 545 12.700 -1.585 -2.589 1.00 61.44 C ATOM 1772 CG1 VAL A 545 13.651 -2.391 -3.460 1.00 10.01 C ATOM 1773 CG2 VAL A 545 13.457 -0.477 -1.882 1.00 71.32 C ATOM 0 H VAL A 545 12.299 0.763 -4.118 1.00 25.44 H new ATOM 0 HA VAL A 545 11.022 -1.889 -3.895 1.00 50.42 H new ATOM 0 HB VAL A 545 12.277 -2.245 -1.831 1.00 61.44 H new ATOM 0 HG11 VAL A 545 14.474 -2.764 -2.851 1.00 10.01 H new ATOM 0 HG12 VAL A 545 13.116 -3.232 -3.901 1.00 10.01 H new ATOM 0 HG13 VAL A 545 14.045 -1.755 -4.253 1.00 10.01 H new ATOM 0 HG21 VAL A 545 14.283 -0.905 -1.315 1.00 71.32 H new ATOM 0 HG22 VAL A 545 13.848 0.224 -2.619 1.00 71.32 H new ATOM 0 HG23 VAL A 545 12.784 0.048 -1.203 1.00 71.32 H new ATOM 1783 N PRO A 546 9.660 -1.036 -1.759 1.00 34.35 N ATOM 1784 CA PRO A 546 8.690 -0.418 -0.848 1.00 32.31 C ATOM 1785 C PRO A 546 9.386 0.453 0.169 1.00 74.44 C ATOM 1786 O PRO A 546 10.473 0.117 0.641 1.00 54.42 O ATOM 1787 CB PRO A 546 8.024 -1.612 -0.155 1.00 43.53 C ATOM 1788 CG PRO A 546 8.241 -2.754 -1.081 1.00 70.03 C ATOM 1789 CD PRO A 546 9.570 -2.509 -1.729 1.00 52.43 C ATOM 0 HA PRO A 546 7.980 0.225 -1.369 1.00 32.31 H new ATOM 0 HB2 PRO A 546 8.470 -1.803 0.821 1.00 43.53 H new ATOM 0 HB3 PRO A 546 6.962 -1.432 0.010 1.00 43.53 H new ATOM 0 HG2 PRO A 546 8.238 -3.701 -0.541 1.00 70.03 H new ATOM 0 HG3 PRO A 546 7.447 -2.809 -1.826 1.00 70.03 H new ATOM 0 HD2 PRO A 546 10.385 -2.951 -1.157 1.00 52.43 H new ATOM 0 HD3 PRO A 546 9.615 -2.936 -2.731 1.00 52.43 H new ATOM 1797 N VAL A 547 8.765 1.555 0.524 1.00 32.22 N ATOM 1798 CA VAL A 547 9.375 2.492 1.443 1.00 20.32 C ATOM 1799 C VAL A 547 9.535 1.908 2.840 1.00 4.22 C ATOM 1800 O VAL A 547 10.366 2.357 3.613 1.00 31.02 O ATOM 1801 CB VAL A 547 8.643 3.853 1.504 1.00 65.33 C ATOM 1802 CG1 VAL A 547 8.633 4.525 0.151 1.00 53.43 C ATOM 1803 CG2 VAL A 547 7.239 3.731 2.069 1.00 23.44 C ATOM 0 H VAL A 547 7.839 1.825 0.192 1.00 32.22 H new ATOM 0 HA VAL A 547 10.369 2.682 1.038 1.00 20.32 H new ATOM 0 HB VAL A 547 9.204 4.484 2.193 1.00 65.33 H new ATOM 0 HG11 VAL A 547 8.112 5.480 0.223 1.00 53.43 H new ATOM 0 HG12 VAL A 547 9.658 4.695 -0.179 1.00 53.43 H new ATOM 0 HG13 VAL A 547 8.122 3.886 -0.569 1.00 53.43 H new ATOM 0 HG21 VAL A 547 6.769 4.714 2.090 1.00 23.44 H new ATOM 0 HG22 VAL A 547 6.651 3.061 1.441 1.00 23.44 H new ATOM 0 HG23 VAL A 547 7.288 3.330 3.081 1.00 23.44 H new ATOM 1813 N ASP A 548 8.756 0.891 3.140 1.00 42.45 N ATOM 1814 CA ASP A 548 8.837 0.223 4.444 1.00 64.44 C ATOM 1815 C ASP A 548 9.896 -0.879 4.431 1.00 71.24 C ATOM 1816 O ASP A 548 10.165 -1.510 5.466 1.00 75.33 O ATOM 1817 CB ASP A 548 7.481 -0.373 4.880 1.00 12.42 C ATOM 1818 CG ASP A 548 7.020 -1.537 4.021 1.00 33.31 C ATOM 1819 OD1 ASP A 548 7.369 -2.698 4.314 1.00 31.11 O ATOM 1820 OD2 ASP A 548 6.291 -1.310 3.043 1.00 71.22 O ATOM 0 H ASP A 548 8.057 0.501 2.508 1.00 42.45 H new ATOM 0 HA ASP A 548 9.120 0.989 5.166 1.00 64.44 H new ATOM 0 HB2 ASP A 548 7.556 -0.705 5.915 1.00 12.42 H new ATOM 0 HB3 ASP A 548 6.724 0.411 4.851 1.00 12.42 H new ATOM 1825 N SER A 549 10.511 -1.096 3.285 1.00 44.42 N ATOM 1826 CA SER A 549 11.495 -2.137 3.144 1.00 22.25 C ATOM 1827 C SER A 549 12.831 -1.639 3.681 1.00 51.03 C ATOM 1828 O SER A 549 13.108 -0.433 3.692 1.00 23.43 O ATOM 1829 CB SER A 549 11.617 -2.570 1.667 1.00 23.32 C ATOM 1830 OG SER A 549 12.461 -3.706 1.507 1.00 14.03 O ATOM 0 H SER A 549 10.341 -0.558 2.435 1.00 44.42 H new ATOM 0 HA SER A 549 11.186 -3.010 3.718 1.00 22.25 H new ATOM 0 HB2 SER A 549 10.626 -2.798 1.274 1.00 23.32 H new ATOM 0 HB3 SER A 549 12.011 -1.741 1.079 1.00 23.32 H new ATOM 0 HG SER A 549 12.509 -3.947 0.558 1.00 14.03 H new ATOM 1836 N VAL A 550 13.638 -2.553 4.136 1.00 61.11 N ATOM 1837 CA VAL A 550 14.917 -2.220 4.688 1.00 45.32 C ATOM 1838 C VAL A 550 15.963 -2.228 3.578 1.00 43.32 C ATOM 1839 O VAL A 550 16.100 -3.221 2.845 1.00 33.35 O ATOM 1840 CB VAL A 550 15.327 -3.224 5.795 1.00 43.05 C ATOM 1841 CG1 VAL A 550 16.579 -2.758 6.495 1.00 14.52 C ATOM 1842 CG2 VAL A 550 14.199 -3.445 6.803 1.00 13.55 C ATOM 0 H VAL A 550 13.427 -3.551 4.134 1.00 61.11 H new ATOM 0 HA VAL A 550 14.853 -1.228 5.135 1.00 45.32 H new ATOM 0 HB VAL A 550 15.530 -4.180 5.313 1.00 43.05 H new ATOM 0 HG11 VAL A 550 16.852 -3.475 7.269 1.00 14.52 H new ATOM 0 HG12 VAL A 550 17.391 -2.677 5.773 1.00 14.52 H new ATOM 0 HG13 VAL A 550 16.400 -1.784 6.950 1.00 14.52 H new ATOM 0 HG21 VAL A 550 14.524 -4.155 7.563 1.00 13.55 H new ATOM 0 HG22 VAL A 550 13.944 -2.497 7.277 1.00 13.55 H new ATOM 0 HG23 VAL A 550 13.323 -3.841 6.288 1.00 13.55 H new ATOM 1852 N ILE A 551 16.678 -1.140 3.434 1.00 33.41 N ATOM 1853 CA ILE A 551 17.691 -1.051 2.416 1.00 61.02 C ATOM 1854 C ILE A 551 19.067 -1.363 3.013 1.00 25.42 C ATOM 1855 O ILE A 551 19.369 -0.969 4.145 1.00 41.13 O ATOM 1856 CB ILE A 551 17.685 0.335 1.680 1.00 22.33 C ATOM 1857 CG1 ILE A 551 18.755 0.361 0.562 1.00 33.03 C ATOM 1858 CG2 ILE A 551 17.885 1.492 2.661 1.00 20.30 C ATOM 1859 CD1 ILE A 551 18.776 1.623 -0.271 1.00 11.04 C ATOM 0 H ILE A 551 16.576 -0.304 4.010 1.00 33.41 H new ATOM 0 HA ILE A 551 17.461 -1.798 1.656 1.00 61.02 H new ATOM 0 HB ILE A 551 16.705 0.466 1.220 1.00 22.33 H new ATOM 0 HG12 ILE A 551 19.737 0.226 1.016 1.00 33.03 H new ATOM 0 HG13 ILE A 551 18.590 -0.490 -0.099 1.00 33.03 H new ATOM 0 HG21 ILE A 551 17.875 2.436 2.117 1.00 20.30 H new ATOM 0 HG22 ILE A 551 17.080 1.489 3.396 1.00 20.30 H new ATOM 0 HG23 ILE A 551 18.842 1.376 3.170 1.00 20.30 H new ATOM 0 HD11 ILE A 551 19.558 1.547 -1.027 1.00 11.04 H new ATOM 0 HD12 ILE A 551 17.810 1.753 -0.760 1.00 11.04 H new ATOM 0 HD13 ILE A 551 18.975 2.480 0.372 1.00 11.04 H new ATOM 1871 N GLU A 552 19.876 -2.090 2.277 1.00 40.42 N ATOM 1872 CA GLU A 552 21.165 -2.456 2.705 1.00 61.12 C ATOM 1873 C GLU A 552 22.210 -1.590 2.018 1.00 50.32 C ATOM 1874 O GLU A 552 22.302 -1.562 0.771 1.00 23.43 O ATOM 1875 CB GLU A 552 21.403 -3.913 2.365 1.00 22.40 C ATOM 1876 CG GLU A 552 22.801 -4.358 2.647 1.00 43.11 C ATOM 1877 CD GLU A 552 23.091 -5.761 2.189 1.00 21.12 C ATOM 1878 OE1 GLU A 552 22.629 -6.721 2.845 1.00 13.45 O ATOM 1879 OE2 GLU A 552 23.788 -5.930 1.161 1.00 50.54 O ATOM 0 H GLU A 552 19.632 -2.439 1.350 1.00 40.42 H new ATOM 0 HA GLU A 552 21.244 -2.311 3.782 1.00 61.12 H new ATOM 0 HB2 GLU A 552 20.709 -4.531 2.935 1.00 22.40 H new ATOM 0 HB3 GLU A 552 21.182 -4.075 1.310 1.00 22.40 H new ATOM 0 HG2 GLU A 552 23.496 -3.675 2.159 1.00 43.11 H new ATOM 0 HG3 GLU A 552 22.986 -4.289 3.719 1.00 43.11 H new ATOM 1886 N LEU A 553 22.959 -0.889 2.819 1.00 71.24 N ATOM 1887 CA LEU A 553 24.045 -0.068 2.366 1.00 60.21 C ATOM 1888 C LEU A 553 25.334 -0.839 2.615 1.00 54.40 C ATOM 1889 O LEU A 553 25.545 -1.384 3.699 1.00 1.43 O ATOM 1890 CB LEU A 553 23.997 1.297 3.119 1.00 72.44 C ATOM 1891 CG LEU A 553 25.027 2.402 2.756 1.00 64.42 C ATOM 1892 CD1 LEU A 553 24.574 3.731 3.343 1.00 21.00 C ATOM 1893 CD2 LEU A 553 26.414 2.081 3.303 1.00 43.11 C ATOM 0 H LEU A 553 22.828 -0.872 3.830 1.00 71.24 H new ATOM 0 HA LEU A 553 23.980 0.157 1.301 1.00 60.21 H new ATOM 0 HB2 LEU A 553 23.002 1.717 2.974 1.00 72.44 H new ATOM 0 HB3 LEU A 553 24.102 1.088 4.184 1.00 72.44 H new ATOM 0 HG LEU A 553 25.084 2.456 1.669 1.00 64.42 H new ATOM 0 HD11 LEU A 553 25.297 4.506 3.088 1.00 21.00 H new ATOM 0 HD12 LEU A 553 23.599 3.996 2.935 1.00 21.00 H new ATOM 0 HD13 LEU A 553 24.502 3.644 4.427 1.00 21.00 H new ATOM 0 HD21 LEU A 553 27.106 2.877 3.029 1.00 43.11 H new ATOM 0 HD22 LEU A 553 26.367 1.999 4.389 1.00 43.11 H new ATOM 0 HD23 LEU A 553 26.761 1.137 2.883 1.00 43.11 H new ATOM 1905 N GLN A 554 26.156 -0.924 1.609 1.00 63.31 N ATOM 1906 CA GLN A 554 27.404 -1.625 1.701 1.00 71.05 C ATOM 1907 C GLN A 554 28.544 -0.642 1.886 1.00 3.34 C ATOM 1908 O GLN A 554 28.880 0.137 0.989 1.00 4.12 O ATOM 1909 CB GLN A 554 27.588 -2.532 0.486 1.00 15.14 C ATOM 1910 CG GLN A 554 26.584 -3.677 0.480 1.00 3.32 C ATOM 1911 CD GLN A 554 26.605 -4.516 -0.768 1.00 23.13 C ATOM 1912 OE1 GLN A 554 27.626 -4.641 -1.445 1.00 44.20 O ATOM 1913 NE2 GLN A 554 25.511 -5.170 -1.031 1.00 61.01 N ATOM 0 H GLN A 554 25.978 -0.506 0.696 1.00 63.31 H new ATOM 0 HA GLN A 554 27.402 -2.271 2.579 1.00 71.05 H new ATOM 0 HB2 GLN A 554 27.476 -1.946 -0.426 1.00 15.14 H new ATOM 0 HB3 GLN A 554 28.600 -2.936 0.483 1.00 15.14 H new ATOM 0 HG2 GLN A 554 26.779 -4.320 1.338 1.00 3.32 H new ATOM 0 HG3 GLN A 554 25.583 -3.267 0.610 1.00 3.32 H new ATOM 0 HE21 GLN A 554 24.686 -5.039 -0.446 1.00 61.01 H new ATOM 0 HE22 GLN A 554 25.479 -5.813 -1.822 1.00 61.01 H new ATOM 1922 N VAL A 555 29.084 -0.662 3.065 1.00 45.33 N ATOM 1923 CA VAL A 555 30.121 0.252 3.504 1.00 75.12 C ATOM 1924 C VAL A 555 31.513 -0.406 3.459 1.00 21.44 C ATOM 1925 O VAL A 555 31.656 -1.612 3.755 1.00 2.31 O ATOM 1926 CB VAL A 555 29.805 0.829 4.927 1.00 24.54 C ATOM 1927 CG1 VAL A 555 29.677 -0.272 5.978 1.00 1.24 C ATOM 1928 CG2 VAL A 555 30.832 1.876 5.357 1.00 5.43 C ATOM 0 H VAL A 555 28.813 -1.335 3.782 1.00 45.33 H new ATOM 0 HA VAL A 555 30.137 1.088 2.805 1.00 75.12 H new ATOM 0 HB VAL A 555 28.837 1.324 4.851 1.00 24.54 H new ATOM 0 HG11 VAL A 555 29.458 0.175 6.948 1.00 1.24 H new ATOM 0 HG12 VAL A 555 28.869 -0.949 5.699 1.00 1.24 H new ATOM 0 HG13 VAL A 555 30.612 -0.829 6.038 1.00 1.24 H new ATOM 0 HG21 VAL A 555 30.577 2.251 6.348 1.00 5.43 H new ATOM 0 HG22 VAL A 555 31.823 1.424 5.384 1.00 5.43 H new ATOM 0 HG23 VAL A 555 30.830 2.702 4.645 1.00 5.43 H new ATOM 1938 N SER A 556 32.501 0.365 3.014 1.00 50.24 N ATOM 1939 CA SER A 556 33.876 -0.067 2.915 1.00 51.54 C ATOM 1940 C SER A 556 34.452 -0.555 4.260 1.00 24.41 C ATOM 1941 O SER A 556 34.442 0.169 5.279 1.00 41.31 O ATOM 1942 CB SER A 556 34.716 1.080 2.359 1.00 64.43 C ATOM 1943 OG SER A 556 34.258 1.468 1.067 1.00 41.24 O ATOM 0 H SER A 556 32.356 1.327 2.708 1.00 50.24 H new ATOM 0 HA SER A 556 33.909 -0.924 2.242 1.00 51.54 H new ATOM 0 HB2 SER A 556 34.668 1.932 3.037 1.00 64.43 H new ATOM 0 HB3 SER A 556 35.761 0.776 2.302 1.00 64.43 H new ATOM 0 HG SER A 556 33.605 0.814 0.741 1.00 41.24 H new ATOM 1949 N LYS A 557 34.879 -1.793 4.248 1.00 62.20 N ATOM 1950 CA LYS A 557 35.532 -2.446 5.342 1.00 5.21 C ATOM 1951 C LYS A 557 36.943 -2.797 4.915 1.00 72.30 C ATOM 1952 O LYS A 557 37.897 -2.242 5.485 1.00 42.15 O ATOM 1953 CB LYS A 557 34.758 -3.706 5.758 1.00 72.50 C ATOM 1954 CG LYS A 557 35.427 -4.533 6.858 1.00 24.21 C ATOM 1955 CD LYS A 557 34.536 -5.678 7.350 1.00 24.33 C ATOM 1956 CE LYS A 557 34.220 -6.722 6.272 1.00 44.52 C ATOM 1957 NZ LYS A 557 35.399 -7.520 5.884 1.00 43.24 N ATOM 1958 OXT LYS A 557 37.106 -3.562 3.963 1.00 37.89 O ATOM 0 H LYS A 557 34.773 -2.397 3.433 1.00 62.20 H new ATOM 0 HA LYS A 557 35.564 -1.782 6.206 1.00 5.21 H new ATOM 0 HB2 LYS A 557 33.765 -3.411 6.097 1.00 72.50 H new ATOM 0 HB3 LYS A 557 34.620 -4.338 4.880 1.00 72.50 H new ATOM 0 HG2 LYS A 557 36.365 -4.942 6.482 1.00 24.21 H new ATOM 0 HG3 LYS A 557 35.676 -3.883 7.697 1.00 24.21 H new ATOM 0 HD2 LYS A 557 35.025 -6.172 8.189 1.00 24.33 H new ATOM 0 HD3 LYS A 557 33.601 -5.263 7.726 1.00 24.33 H new ATOM 0 HE2 LYS A 557 33.440 -7.390 6.637 1.00 44.52 H new ATOM 0 HE3 LYS A 557 33.822 -6.218 5.391 1.00 44.52 H new ATOM 0 HZ1 LYS A 557 35.113 -8.253 5.204 1.00 43.24 H new ATOM 0 HZ2 LYS A 557 36.110 -6.899 5.446 1.00 43.24 H new ATOM 0 HZ3 LYS A 557 35.806 -7.971 6.728 1.00 43.24 H new TER 1972 LYS A 557