USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 974 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 538 ASN : amide:sc= 0 K(o=-2.9,f=-3.9) USER MOD Set 1.2: A 554 GLN : amide:sc= -2.92! C(o=-2.9!,f=-8.3!) USER MOD Set 2.1: A 535 THR OG1 : rot -62:sc= 0.977 USER MOD Set 2.2: A 556 SER OG : rot 180:sc= 0.845 USER MOD Set 3.1: A 510 LYS NZ :NH3+ -113:sc= 0.56 (180deg=0) USER MOD Set 3.2: A 511 ASN : amide:sc= 0.515 K(o=1.1,f=-2.2) USER MOD Set 4.1: A 437 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 454 GLN : amide:sc= -0.468 X(o=-0.47,f=-0.6) USER MOD Single : A 426 GLN : amide:sc= -0.462 K(o=-0.46,f=-1.7) USER MOD Single : A 433 SER OG : rot 121:sc= 1.28 USER MOD Single : A 434 THR OG1 : rot 94:sc= 1.26 USER MOD Single : A 436 THR OG1 : rot -22:sc= 0.401 USER MOD Single : A 442 LYS NZ :NH3+ -172:sc= 2.04 (180deg=1.97) USER MOD Single : A 443 LYS NZ :NH3+ 160:sc= 1.23 (180deg=0.815) USER MOD Single : A 445 THR OG1 : rot 74:sc= 1.24 USER MOD Single : A 453 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=-0.052) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 69:sc= 0.155 USER MOD Single : A 460 THR OG1 : rot 180:sc= -0.0879 USER MOD Single : A 466 LYS NZ :NH3+ 179:sc= 0.844 (180deg=0.839) USER MOD Single : A 470 THR OG1 : rot 97:sc= 0.623 USER MOD Single : A 471 ASN : amide:sc= -0.0785 X(o=-0.078,f=-0.18) USER MOD Single : A 475 ASN : amide:sc= 0.587 K(o=0.59,f=-0.037) USER MOD Single : A 476 GLN :FLIP amide:sc= -0.296 F(o=-2.4,f=-0.3) USER MOD Single : A 477 THR OG1 : rot 37:sc= 0.134 USER MOD Single : A 478 SER OG : rot 180:sc= 0 USER MOD Single : A 481 THR OG1 : rot -33:sc= 0.307 USER MOD Single : A 482 ASN : amide:sc= 1.2 K(o=1.2,f=-0.02) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ -175:sc=-0.00125 (180deg=-0.0379) USER MOD Single : A 503 GLN :FLIP amide:sc= -0.0108 F(o=-1.1,f=-0.011) USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.0245 USER MOD Single : A 509 GLN :FLIP amide:sc= -0.0653 F(o=-0.87,f=-0.065) USER MOD Single : A 513 ASN : amide:sc= -0.511 X(o=-0.51,f=-0.042) 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= -0.0998 USER MOD Single : A 522 GLN : amide:sc= -3.44! C(o=-3.4!,f=-10!) USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot -130:sc= 1.07 USER MOD Single : A 537 THR OG1 : rot 71:sc= 1.19 USER MOD Single : A 543 THR OG1 : rot 76:sc= 1.27 USER MOD Single : A 544 THR OG1 : rot 30:sc= 0.21 USER MOD Single : A 549 SER OG : rot 171:sc= -1.37 USER MOD Single : A 557 LYS NZ :NH3+ -160:sc= -0.0775 (180deg=-0.397) USER MOD ----------------------------------------------------------------- ATOM 22 N GLU A 425 -36.839 -2.251 -0.631 1.00 31.21 N ATOM 23 CA GLU A 425 -35.877 -1.861 0.369 1.00 43.50 C ATOM 24 C GLU A 425 -34.511 -1.628 -0.278 1.00 3.11 C ATOM 25 O GLU A 425 -33.460 -1.813 0.356 1.00 65.12 O ATOM 26 CB GLU A 425 -35.790 -2.929 1.498 1.00 55.52 C ATOM 27 CG GLU A 425 -35.216 -4.303 1.104 1.00 32.31 C ATOM 28 CD GLU A 425 -36.049 -5.078 0.109 1.00 72.05 C ATOM 29 OE1 GLU A 425 -35.985 -4.786 -1.093 1.00 32.31 O ATOM 30 OE2 GLU A 425 -36.762 -6.012 0.516 1.00 24.53 O ATOM 0 HA GLU A 425 -36.204 -0.926 0.824 1.00 43.50 H new ATOM 0 HB2 GLU A 425 -35.179 -2.523 2.305 1.00 55.52 H new ATOM 0 HB3 GLU A 425 -36.791 -3.081 1.901 1.00 55.52 H new ATOM 0 HG2 GLU A 425 -34.219 -4.158 0.687 1.00 32.31 H new ATOM 0 HG3 GLU A 425 -35.100 -4.904 2.006 1.00 32.31 H new ATOM 37 N GLN A 426 -34.514 -1.188 -1.522 1.00 21.23 N ATOM 38 CA GLN A 426 -33.264 -0.937 -2.193 1.00 5.53 C ATOM 39 C GLN A 426 -32.774 0.427 -1.834 1.00 11.53 C ATOM 40 O GLN A 426 -33.563 1.350 -1.563 1.00 40.24 O ATOM 41 CB GLN A 426 -33.309 -1.082 -3.735 1.00 34.00 C ATOM 42 CG GLN A 426 -33.852 -2.404 -4.249 1.00 11.23 C ATOM 43 CD GLN A 426 -35.349 -2.493 -4.168 1.00 1.35 C ATOM 44 OE1 GLN A 426 -36.053 -1.493 -4.294 1.00 74.43 O ATOM 45 NE2 GLN A 426 -35.841 -3.651 -3.916 1.00 23.11 N ATOM 0 H GLN A 426 -35.351 -1.002 -2.074 1.00 21.23 H new ATOM 0 HA GLN A 426 -32.581 -1.713 -1.846 1.00 5.53 H new ATOM 0 HB2 GLN A 426 -33.919 -0.275 -4.141 1.00 34.00 H new ATOM 0 HB3 GLN A 426 -32.300 -0.946 -4.125 1.00 34.00 H new ATOM 0 HG2 GLN A 426 -33.541 -2.541 -5.285 1.00 11.23 H new ATOM 0 HG3 GLN A 426 -33.413 -3.219 -3.674 1.00 11.23 H new ATOM 0 HE21 GLN A 426 -35.224 -4.457 -3.818 1.00 23.11 H new ATOM 0 HE22 GLN A 426 -36.849 -3.765 -3.813 1.00 23.11 H new ATOM 54 N ARG A 427 -31.500 0.563 -1.774 1.00 45.24 N ATOM 55 CA ARG A 427 -30.925 1.805 -1.488 1.00 3.44 C ATOM 56 C ARG A 427 -29.665 1.939 -2.307 1.00 0.21 C ATOM 57 O ARG A 427 -29.123 0.944 -2.793 1.00 45.21 O ATOM 58 CB ARG A 427 -30.667 1.928 0.001 1.00 23.21 C ATOM 59 CG ARG A 427 -30.542 3.350 0.500 1.00 43.22 C ATOM 60 CD ARG A 427 -31.811 4.153 0.240 1.00 63.31 C ATOM 61 NE ARG A 427 -33.026 3.452 0.685 1.00 35.43 N ATOM 62 CZ ARG A 427 -33.780 3.804 1.741 1.00 41.51 C ATOM 63 NH1 ARG A 427 -33.350 4.734 2.606 1.00 31.42 N ATOM 64 NH2 ARG A 427 -34.935 3.190 1.960 1.00 12.23 N ATOM 0 H ARG A 427 -30.832 -0.193 -1.924 1.00 45.24 H new ATOM 0 HA ARG A 427 -31.599 2.620 -1.754 1.00 3.44 H new ATOM 0 HB2 ARG A 427 -31.478 1.437 0.539 1.00 23.21 H new ATOM 0 HB3 ARG A 427 -29.751 1.389 0.244 1.00 23.21 H new ATOM 0 HG2 ARG A 427 -30.329 3.343 1.569 1.00 43.22 H new ATOM 0 HG3 ARG A 427 -29.698 3.835 0.010 1.00 43.22 H new ATOM 0 HD2 ARG A 427 -31.741 5.112 0.753 1.00 63.31 H new ATOM 0 HD3 ARG A 427 -31.889 4.367 -0.826 1.00 63.31 H new ATOM 0 HE ARG A 427 -33.319 2.635 0.150 1.00 35.43 H new ATOM 0 HH11 ARG A 427 -32.444 5.181 2.466 1.00 31.42 H new ATOM 0 HH12 ARG A 427 -33.929 4.995 3.404 1.00 31.42 H new ATOM 0 HH21 ARG A 427 -35.249 2.453 1.328 1.00 12.23 H new ATOM 0 HH22 ARG A 427 -35.510 3.455 2.760 1.00 12.23 H new ATOM 78 N GLU A 428 -29.225 3.131 -2.455 1.00 1.52 N ATOM 79 CA GLU A 428 -28.136 3.471 -3.318 1.00 51.13 C ATOM 80 C GLU A 428 -26.793 3.224 -2.662 1.00 62.04 C ATOM 81 O GLU A 428 -26.628 3.438 -1.452 1.00 3.12 O ATOM 82 CB GLU A 428 -28.265 4.954 -3.679 1.00 15.34 C ATOM 83 CG GLU A 428 -28.383 5.871 -2.457 1.00 0.24 C ATOM 84 CD GLU A 428 -28.452 7.319 -2.807 1.00 33.02 C ATOM 85 OE1 GLU A 428 -29.551 7.823 -3.062 1.00 60.25 O ATOM 86 OE2 GLU A 428 -27.409 7.992 -2.790 1.00 53.40 O ATOM 0 H GLU A 428 -29.621 3.933 -1.965 1.00 1.52 H new ATOM 0 HA GLU A 428 -28.182 2.841 -4.207 1.00 51.13 H new ATOM 0 HB2 GLU A 428 -27.397 5.254 -4.266 1.00 15.34 H new ATOM 0 HB3 GLU A 428 -29.141 5.091 -4.312 1.00 15.34 H new ATOM 0 HG2 GLU A 428 -29.275 5.598 -1.892 1.00 0.24 H new ATOM 0 HG3 GLU A 428 -27.528 5.703 -1.802 1.00 0.24 H new ATOM 93 N ILE A 429 -25.860 2.720 -3.435 1.00 32.02 N ATOM 94 CA ILE A 429 -24.513 2.630 -2.981 1.00 32.12 C ATOM 95 C ILE A 429 -23.834 3.866 -3.548 1.00 12.25 C ATOM 96 O ILE A 429 -23.995 4.159 -4.733 1.00 64.32 O ATOM 97 CB ILE A 429 -23.776 1.296 -3.416 1.00 35.51 C ATOM 98 CG1 ILE A 429 -24.350 0.053 -2.695 1.00 43.23 C ATOM 99 CG2 ILE A 429 -22.272 1.372 -3.179 1.00 61.02 C ATOM 100 CD1 ILE A 429 -25.733 -0.379 -3.139 1.00 60.55 C ATOM 0 H ILE A 429 -26.020 2.369 -4.379 1.00 32.02 H new ATOM 0 HA ILE A 429 -24.475 2.591 -1.892 1.00 32.12 H new ATOM 0 HB ILE A 429 -23.956 1.191 -4.486 1.00 35.51 H new ATOM 0 HG12 ILE A 429 -23.663 -0.780 -2.843 1.00 43.23 H new ATOM 0 HG13 ILE A 429 -24.378 0.256 -1.625 1.00 43.23 H new ATOM 0 HG21 ILE A 429 -21.807 0.437 -3.491 1.00 61.02 H new ATOM 0 HG22 ILE A 429 -21.854 2.196 -3.757 1.00 61.02 H new ATOM 0 HG23 ILE A 429 -22.079 1.538 -2.119 1.00 61.02 H new ATOM 0 HD11 ILE A 429 -26.040 -1.258 -2.571 1.00 60.55 H new ATOM 0 HD12 ILE A 429 -26.441 0.431 -2.964 1.00 60.55 H new ATOM 0 HD13 ILE A 429 -25.715 -0.622 -4.201 1.00 60.55 H new ATOM 112 N PRO A 430 -23.174 4.665 -2.712 1.00 72.01 N ATOM 113 CA PRO A 430 -22.582 5.920 -3.141 1.00 4.52 C ATOM 114 C PRO A 430 -21.506 5.775 -4.202 1.00 52.12 C ATOM 115 O PRO A 430 -20.676 4.864 -4.167 1.00 44.51 O ATOM 116 CB PRO A 430 -21.965 6.491 -1.869 1.00 73.21 C ATOM 117 CG PRO A 430 -21.830 5.330 -0.956 1.00 61.52 C ATOM 118 CD PRO A 430 -22.967 4.423 -1.282 1.00 65.40 C ATOM 0 HA PRO A 430 -23.342 6.550 -3.604 1.00 4.52 H new ATOM 0 HB2 PRO A 430 -20.997 6.950 -2.071 1.00 73.21 H new ATOM 0 HB3 PRO A 430 -22.599 7.264 -1.435 1.00 73.21 H new ATOM 0 HG2 PRO A 430 -20.874 4.827 -1.102 1.00 61.52 H new ATOM 0 HG3 PRO A 430 -21.868 5.646 0.087 1.00 61.52 H new ATOM 0 HD2 PRO A 430 -22.724 3.380 -1.079 1.00 65.40 H new ATOM 0 HD3 PRO A 430 -23.856 4.662 -0.698 1.00 65.40 H new ATOM 126 N ASP A 431 -21.514 6.700 -5.120 1.00 51.52 N ATOM 127 CA ASP A 431 -20.496 6.793 -6.152 1.00 33.42 C ATOM 128 C ASP A 431 -19.510 7.877 -5.759 1.00 5.22 C ATOM 129 O ASP A 431 -18.461 8.052 -6.379 1.00 41.11 O ATOM 130 CB ASP A 431 -21.110 7.105 -7.528 1.00 3.13 C ATOM 131 CG ASP A 431 -21.777 8.461 -7.601 1.00 42.33 C ATOM 132 OD1 ASP A 431 -22.910 8.610 -7.095 1.00 34.25 O ATOM 133 OD2 ASP A 431 -21.198 9.398 -8.186 1.00 3.30 O ATOM 0 H ASP A 431 -22.231 7.423 -5.182 1.00 51.52 H new ATOM 0 HA ASP A 431 -19.989 5.832 -6.237 1.00 33.42 H new ATOM 0 HB2 ASP A 431 -20.328 7.053 -8.286 1.00 3.13 H new ATOM 0 HB3 ASP A 431 -21.842 6.336 -7.772 1.00 3.13 H new ATOM 138 N VAL A 432 -19.831 8.567 -4.654 1.00 61.41 N ATOM 139 CA VAL A 432 -18.987 9.637 -4.099 1.00 63.31 C ATOM 140 C VAL A 432 -17.797 8.993 -3.374 1.00 54.02 C ATOM 141 O VAL A 432 -16.863 9.656 -2.911 1.00 4.40 O ATOM 142 CB VAL A 432 -19.800 10.547 -3.123 1.00 3.41 C ATOM 143 CG1 VAL A 432 -20.227 9.801 -1.863 1.00 22.12 C ATOM 144 CG2 VAL A 432 -19.057 11.839 -2.786 1.00 21.42 C ATOM 0 H VAL A 432 -20.683 8.399 -4.120 1.00 61.41 H new ATOM 0 HA VAL A 432 -18.628 10.272 -4.909 1.00 63.31 H new ATOM 0 HB VAL A 432 -20.710 10.830 -3.652 1.00 3.41 H new ATOM 0 HG11 VAL A 432 -20.789 10.473 -1.215 1.00 22.12 H new ATOM 0 HG12 VAL A 432 -20.854 8.953 -2.137 1.00 22.12 H new ATOM 0 HG13 VAL A 432 -19.343 9.443 -1.335 1.00 22.12 H new ATOM 0 HG21 VAL A 432 -19.661 12.439 -2.105 1.00 21.42 H new ATOM 0 HG22 VAL A 432 -18.106 11.598 -2.311 1.00 21.42 H new ATOM 0 HG23 VAL A 432 -18.874 12.403 -3.701 1.00 21.42 H new ATOM 154 N SER A 433 -17.849 7.681 -3.326 1.00 62.35 N ATOM 155 CA SER A 433 -16.829 6.839 -2.778 1.00 10.00 C ATOM 156 C SER A 433 -15.519 7.088 -3.518 1.00 43.25 C ATOM 157 O SER A 433 -14.434 7.049 -2.931 1.00 23.03 O ATOM 158 CB SER A 433 -17.295 5.406 -2.969 1.00 72.11 C ATOM 159 OG SER A 433 -18.637 5.283 -2.523 1.00 42.43 O ATOM 0 H SER A 433 -18.645 7.155 -3.687 1.00 62.35 H new ATOM 0 HA SER A 433 -16.659 7.043 -1.721 1.00 10.00 H new ATOM 0 HB2 SER A 433 -17.222 5.125 -4.020 1.00 72.11 H new ATOM 0 HB3 SER A 433 -16.651 4.725 -2.412 1.00 72.11 H new ATOM 0 HG SER A 433 -19.201 4.978 -3.264 1.00 42.43 H new ATOM 165 N THR A 434 -15.661 7.416 -4.789 1.00 0.54 N ATOM 166 CA THR A 434 -14.574 7.748 -5.668 1.00 41.35 C ATOM 167 C THR A 434 -13.758 8.929 -5.102 1.00 61.31 C ATOM 168 O THR A 434 -12.574 9.050 -5.374 1.00 70.10 O ATOM 169 CB THR A 434 -15.127 8.124 -7.063 1.00 41.42 C ATOM 170 OG1 THR A 434 -16.140 7.167 -7.445 1.00 60.11 O ATOM 171 CG2 THR A 434 -14.019 8.105 -8.109 1.00 33.13 C ATOM 0 H THR A 434 -16.572 7.458 -5.246 1.00 0.54 H new ATOM 0 HA THR A 434 -13.920 6.880 -5.754 1.00 41.35 H new ATOM 0 HB THR A 434 -15.547 9.129 -7.009 1.00 41.42 H new ATOM 0 HG1 THR A 434 -17.023 7.506 -7.190 1.00 60.11 H new ATOM 0 HG21 THR A 434 -14.432 8.373 -9.082 1.00 33.13 H new ATOM 0 HG22 THR A 434 -13.246 8.822 -7.833 1.00 33.13 H new ATOM 0 HG23 THR A 434 -13.585 7.106 -8.161 1.00 33.13 H new ATOM 179 N LEU A 435 -14.397 9.795 -4.311 1.00 71.43 N ATOM 180 CA LEU A 435 -13.712 10.956 -3.816 1.00 11.42 C ATOM 181 C LEU A 435 -13.029 10.682 -2.491 1.00 64.45 C ATOM 182 O LEU A 435 -11.876 11.071 -2.290 1.00 25.34 O ATOM 183 CB LEU A 435 -14.665 12.149 -3.686 1.00 24.52 C ATOM 184 CG LEU A 435 -15.292 12.661 -4.986 1.00 34.40 C ATOM 185 CD1 LEU A 435 -16.228 13.822 -4.707 1.00 24.42 C ATOM 186 CD2 LEU A 435 -14.210 13.082 -5.971 1.00 1.21 C ATOM 0 H LEU A 435 -15.368 9.704 -4.013 1.00 71.43 H new ATOM 0 HA LEU A 435 -12.942 11.206 -4.546 1.00 11.42 H new ATOM 0 HB2 LEU A 435 -15.469 11.872 -3.004 1.00 24.52 H new ATOM 0 HB3 LEU A 435 -14.122 12.972 -3.221 1.00 24.52 H new ATOM 0 HG LEU A 435 -15.869 11.849 -5.429 1.00 34.40 H new ATOM 0 HD11 LEU A 435 -16.663 14.171 -5.643 1.00 24.42 H new ATOM 0 HD12 LEU A 435 -17.023 13.495 -4.037 1.00 24.42 H new ATOM 0 HD13 LEU A 435 -15.671 14.634 -4.240 1.00 24.42 H new ATOM 0 HD21 LEU A 435 -14.674 13.443 -6.889 1.00 1.21 H new ATOM 0 HD22 LEU A 435 -13.608 13.877 -5.532 1.00 1.21 H new ATOM 0 HD23 LEU A 435 -13.573 12.228 -6.198 1.00 1.21 H new ATOM 198 N THR A 436 -13.700 10.016 -1.568 1.00 42.34 N ATOM 199 CA THR A 436 -13.088 9.752 -0.286 1.00 74.52 C ATOM 200 C THR A 436 -13.782 8.556 0.391 1.00 12.43 C ATOM 201 O THR A 436 -15.002 8.381 0.240 1.00 15.12 O ATOM 202 CB THR A 436 -13.225 11.015 0.639 1.00 15.20 C ATOM 203 OG1 THR A 436 -12.767 12.211 -0.032 1.00 10.41 O ATOM 204 CG2 THR A 436 -12.444 10.854 1.914 1.00 13.24 C ATOM 0 H THR A 436 -14.648 9.656 -1.681 1.00 42.34 H new ATOM 0 HA THR A 436 -12.034 9.522 -0.441 1.00 74.52 H new ATOM 0 HB THR A 436 -14.285 11.111 0.874 1.00 15.20 H new ATOM 0 HG1 THR A 436 -12.163 11.965 -0.763 1.00 10.41 H new ATOM 0 HG21 THR A 436 -12.562 11.747 2.528 1.00 13.24 H new ATOM 0 HG22 THR A 436 -12.814 9.986 2.460 1.00 13.24 H new ATOM 0 HG23 THR A 436 -11.389 10.713 1.679 1.00 13.24 H new ATOM 212 N TYR A 437 -13.003 7.728 1.100 1.00 15.41 N ATOM 213 CA TYR A 437 -13.540 6.626 1.908 1.00 63.42 C ATOM 214 C TYR A 437 -14.553 7.164 2.919 1.00 2.24 C ATOM 215 O TYR A 437 -15.647 6.622 3.065 1.00 2.11 O ATOM 216 CB TYR A 437 -12.390 5.872 2.620 1.00 45.12 C ATOM 217 CG TYR A 437 -12.826 4.827 3.639 1.00 33.40 C ATOM 218 CD1 TYR A 437 -13.302 3.588 3.241 1.00 21.13 C ATOM 219 CD2 TYR A 437 -12.758 5.092 5.006 1.00 55.43 C ATOM 220 CE1 TYR A 437 -13.698 2.638 4.171 1.00 21.31 C ATOM 221 CE2 TYR A 437 -13.152 4.152 5.939 1.00 54.35 C ATOM 222 CZ TYR A 437 -13.622 2.926 5.518 1.00 51.34 C ATOM 223 OH TYR A 437 -14.019 1.980 6.449 1.00 32.22 O ATOM 0 H TYR A 437 -11.986 7.803 1.129 1.00 15.41 H new ATOM 0 HA TYR A 437 -14.051 5.920 1.254 1.00 63.42 H new ATOM 0 HB2 TYR A 437 -11.776 5.383 1.864 1.00 45.12 H new ATOM 0 HB3 TYR A 437 -11.756 6.602 3.122 1.00 45.12 H new ATOM 0 HD1 TYR A 437 -13.366 3.358 2.188 1.00 21.13 H new ATOM 0 HD2 TYR A 437 -12.390 6.050 5.342 1.00 55.43 H new ATOM 0 HE1 TYR A 437 -14.064 1.677 3.842 1.00 21.31 H new ATOM 0 HE2 TYR A 437 -13.092 4.377 6.994 1.00 54.35 H new ATOM 0 HH TYR A 437 -13.901 2.341 7.353 1.00 32.22 H new ATOM 233 N ALA A 438 -14.184 8.251 3.588 1.00 0.32 N ATOM 234 CA ALA A 438 -15.057 8.933 4.547 1.00 70.23 C ATOM 235 C ALA A 438 -16.404 9.337 3.909 1.00 42.43 C ATOM 236 O ALA A 438 -17.455 9.323 4.566 1.00 75.35 O ATOM 237 CB ALA A 438 -14.355 10.155 5.124 1.00 54.51 C ATOM 0 H ALA A 438 -13.269 8.688 3.483 1.00 0.32 H new ATOM 0 HA ALA A 438 -15.273 8.232 5.353 1.00 70.23 H new ATOM 0 HB1 ALA A 438 -15.015 10.652 5.835 1.00 54.51 H new ATOM 0 HB2 ALA A 438 -13.442 9.844 5.632 1.00 54.51 H new ATOM 0 HB3 ALA A 438 -14.104 10.845 4.318 1.00 54.51 H new ATOM 243 N GLU A 439 -16.366 9.709 2.641 1.00 60.52 N ATOM 244 CA GLU A 439 -17.558 10.092 1.902 1.00 63.51 C ATOM 245 C GLU A 439 -18.439 8.891 1.625 1.00 43.11 C ATOM 246 O GLU A 439 -19.657 8.948 1.814 1.00 52.15 O ATOM 247 CB GLU A 439 -17.183 10.808 0.613 1.00 12.31 C ATOM 248 CG GLU A 439 -16.544 12.159 0.858 1.00 34.22 C ATOM 249 CD GLU A 439 -17.482 13.117 1.515 1.00 31.31 C ATOM 250 OE1 GLU A 439 -17.579 13.106 2.752 1.00 13.52 O ATOM 251 OE2 GLU A 439 -18.157 13.888 0.808 1.00 72.33 O ATOM 0 H GLU A 439 -15.507 9.754 2.093 1.00 60.52 H new ATOM 0 HA GLU A 439 -18.131 10.784 2.519 1.00 63.51 H new ATOM 0 HB2 GLU A 439 -16.495 10.184 0.043 1.00 12.31 H new ATOM 0 HB3 GLU A 439 -18.076 10.939 0.002 1.00 12.31 H new ATOM 0 HG2 GLU A 439 -15.660 12.033 1.483 1.00 34.22 H new ATOM 0 HG3 GLU A 439 -16.207 12.577 -0.091 1.00 34.22 H new ATOM 258 N ALA A 440 -17.803 7.802 1.222 1.00 51.44 N ATOM 259 CA ALA A 440 -18.489 6.548 0.941 1.00 71.45 C ATOM 260 C ALA A 440 -19.202 6.049 2.169 1.00 13.22 C ATOM 261 O ALA A 440 -20.400 5.770 2.132 1.00 32.24 O ATOM 262 CB ALA A 440 -17.491 5.490 0.520 1.00 23.11 C ATOM 0 H ALA A 440 -16.794 7.762 1.080 1.00 51.44 H new ATOM 0 HA ALA A 440 -19.207 6.733 0.142 1.00 71.45 H new ATOM 0 HB1 ALA A 440 -18.015 4.557 0.313 1.00 23.11 H new ATOM 0 HB2 ALA A 440 -16.968 5.820 -0.378 1.00 23.11 H new ATOM 0 HB3 ALA A 440 -16.770 5.330 1.322 1.00 23.11 H new ATOM 268 N VAL A 441 -18.467 5.982 3.266 1.00 64.21 N ATOM 269 CA VAL A 441 -18.983 5.458 4.513 1.00 35.14 C ATOM 270 C VAL A 441 -20.194 6.231 5.000 1.00 63.03 C ATOM 271 O VAL A 441 -21.199 5.631 5.319 1.00 14.31 O ATOM 272 CB VAL A 441 -17.897 5.392 5.625 1.00 45.12 C ATOM 273 CG1 VAL A 441 -18.476 4.879 6.940 1.00 21.42 C ATOM 274 CG2 VAL A 441 -16.761 4.495 5.189 1.00 42.43 C ATOM 0 H VAL A 441 -17.496 6.290 3.314 1.00 64.21 H new ATOM 0 HA VAL A 441 -19.298 4.437 4.298 1.00 35.14 H new ATOM 0 HB VAL A 441 -17.525 6.404 5.786 1.00 45.12 H new ATOM 0 HG11 VAL A 441 -17.690 4.845 7.695 1.00 21.42 H new ATOM 0 HG12 VAL A 441 -19.271 5.547 7.273 1.00 21.42 H new ATOM 0 HG13 VAL A 441 -18.881 3.878 6.793 1.00 21.42 H new ATOM 0 HG21 VAL A 441 -16.006 4.456 5.975 1.00 42.43 H new ATOM 0 HG22 VAL A 441 -17.142 3.491 5.001 1.00 42.43 H new ATOM 0 HG23 VAL A 441 -16.315 4.890 4.277 1.00 42.43 H new ATOM 284 N LYS A 442 -20.122 7.552 5.007 1.00 0.42 N ATOM 285 CA LYS A 442 -21.235 8.360 5.520 1.00 14.41 C ATOM 286 C LYS A 442 -22.481 8.201 4.668 1.00 73.42 C ATOM 287 O LYS A 442 -23.585 8.059 5.196 1.00 31.31 O ATOM 288 CB LYS A 442 -20.889 9.847 5.648 1.00 63.02 C ATOM 289 CG LYS A 442 -19.821 10.174 6.676 1.00 43.41 C ATOM 290 CD LYS A 442 -19.724 11.686 6.921 1.00 52.34 C ATOM 291 CE LYS A 442 -19.336 12.461 5.664 1.00 52.10 C ATOM 292 NZ LYS A 442 -18.001 12.078 5.159 1.00 45.53 N ATOM 0 H LYS A 442 -19.322 8.088 4.671 1.00 0.42 H new ATOM 0 HA LYS A 442 -21.433 7.978 6.522 1.00 14.41 H new ATOM 0 HB2 LYS A 442 -20.559 10.212 4.675 1.00 63.02 H new ATOM 0 HB3 LYS A 442 -21.796 10.395 5.903 1.00 63.02 H new ATOM 0 HG2 LYS A 442 -20.048 9.666 7.613 1.00 43.41 H new ATOM 0 HG3 LYS A 442 -18.857 9.797 6.334 1.00 43.41 H new ATOM 0 HD2 LYS A 442 -20.682 12.053 7.288 1.00 52.34 H new ATOM 0 HD3 LYS A 442 -18.989 11.877 7.703 1.00 52.34 H new ATOM 0 HE2 LYS A 442 -20.080 12.285 4.887 1.00 52.10 H new ATOM 0 HE3 LYS A 442 -19.347 13.529 5.880 1.00 52.10 H new ATOM 0 HZ1 LYS A 442 -17.723 12.721 4.390 1.00 45.53 H new ATOM 0 HZ2 LYS A 442 -17.307 12.141 5.931 1.00 45.53 H new ATOM 0 HZ3 LYS A 442 -18.032 11.102 4.800 1.00 45.53 H new ATOM 306 N LYS A 443 -22.301 8.208 3.367 1.00 40.43 N ATOM 307 CA LYS A 443 -23.410 8.086 2.443 1.00 34.11 C ATOM 308 C LYS A 443 -24.044 6.699 2.560 1.00 21.13 C ATOM 309 O LYS A 443 -25.257 6.564 2.649 1.00 30.32 O ATOM 310 CB LYS A 443 -22.923 8.332 1.019 1.00 54.33 C ATOM 311 CG LYS A 443 -23.687 9.410 0.257 1.00 70.22 C ATOM 312 CD LYS A 443 -25.139 9.037 0.023 1.00 74.30 C ATOM 313 CE LYS A 443 -25.890 10.174 -0.654 1.00 20.44 C ATOM 314 NZ LYS A 443 -27.297 9.833 -0.913 1.00 43.04 N ATOM 0 H LYS A 443 -21.389 8.298 2.920 1.00 40.43 H new ATOM 0 HA LYS A 443 -24.166 8.831 2.690 1.00 34.11 H new ATOM 0 HB2 LYS A 443 -21.869 8.609 1.054 1.00 54.33 H new ATOM 0 HB3 LYS A 443 -22.989 7.398 0.461 1.00 54.33 H new ATOM 0 HG2 LYS A 443 -23.641 10.346 0.814 1.00 70.22 H new ATOM 0 HG3 LYS A 443 -23.201 9.586 -0.703 1.00 70.22 H new ATOM 0 HD2 LYS A 443 -25.193 8.141 -0.595 1.00 74.30 H new ATOM 0 HD3 LYS A 443 -25.615 8.797 0.974 1.00 74.30 H new ATOM 0 HE2 LYS A 443 -25.843 11.063 -0.025 1.00 20.44 H new ATOM 0 HE3 LYS A 443 -25.399 10.422 -1.595 1.00 20.44 H new ATOM 0 HZ1 LYS A 443 -27.846 10.706 -1.050 1.00 43.04 H new ATOM 0 HZ2 LYS A 443 -27.360 9.246 -1.769 1.00 43.04 H new ATOM 0 HZ3 LYS A 443 -27.681 9.306 -0.103 1.00 43.04 H new ATOM 328 N LEU A 444 -23.205 5.689 2.598 1.00 43.45 N ATOM 329 CA LEU A 444 -23.647 4.311 2.682 1.00 51.22 C ATOM 330 C LEU A 444 -24.286 4.019 4.046 1.00 73.33 C ATOM 331 O LEU A 444 -25.264 3.272 4.148 1.00 34.12 O ATOM 332 CB LEU A 444 -22.473 3.388 2.448 1.00 21.25 C ATOM 333 CG LEU A 444 -22.806 1.917 2.355 1.00 63.51 C ATOM 334 CD1 LEU A 444 -23.605 1.635 1.094 1.00 72.02 C ATOM 335 CD2 LEU A 444 -21.544 1.092 2.389 1.00 23.33 C ATOM 0 H LEU A 444 -22.191 5.798 2.572 1.00 43.45 H new ATOM 0 HA LEU A 444 -24.402 4.141 1.914 1.00 51.22 H new ATOM 0 HB2 LEU A 444 -21.976 3.688 1.526 1.00 21.25 H new ATOM 0 HB3 LEU A 444 -21.756 3.529 3.257 1.00 21.25 H new ATOM 0 HG LEU A 444 -23.418 1.640 3.214 1.00 63.51 H new ATOM 0 HD11 LEU A 444 -23.837 0.571 1.041 1.00 72.02 H new ATOM 0 HD12 LEU A 444 -24.532 2.208 1.115 1.00 72.02 H new ATOM 0 HD13 LEU A 444 -23.020 1.923 0.221 1.00 72.02 H new ATOM 0 HD21 LEU A 444 -21.799 0.034 2.321 1.00 23.33 H new ATOM 0 HD22 LEU A 444 -20.907 1.366 1.548 1.00 23.33 H new ATOM 0 HD23 LEU A 444 -21.013 1.278 3.322 1.00 23.33 H new ATOM 347 N THR A 445 -23.731 4.606 5.080 1.00 54.34 N ATOM 348 CA THR A 445 -24.263 4.485 6.414 1.00 14.23 C ATOM 349 C THR A 445 -25.653 5.135 6.482 1.00 21.21 C ATOM 350 O THR A 445 -26.594 4.557 7.031 1.00 51.32 O ATOM 351 CB THR A 445 -23.278 5.104 7.444 1.00 73.14 C ATOM 352 OG1 THR A 445 -22.067 4.321 7.460 1.00 31.44 O ATOM 353 CG2 THR A 445 -23.866 5.168 8.844 1.00 72.33 C ATOM 0 H THR A 445 -22.893 5.184 5.018 1.00 54.34 H new ATOM 0 HA THR A 445 -24.377 3.431 6.668 1.00 14.23 H new ATOM 0 HB THR A 445 -23.071 6.129 7.137 1.00 73.14 H new ATOM 0 HG1 THR A 445 -21.548 4.505 6.649 1.00 31.44 H new ATOM 0 HG21 THR A 445 -23.138 5.608 9.525 1.00 72.33 H new ATOM 0 HG22 THR A 445 -24.768 5.780 8.832 1.00 72.33 H new ATOM 0 HG23 THR A 445 -24.115 4.162 9.180 1.00 72.33 H new ATOM 361 N ALA A 446 -25.783 6.292 5.853 1.00 42.15 N ATOM 362 CA ALA A 446 -27.050 6.998 5.769 1.00 14.11 C ATOM 363 C ALA A 446 -28.022 6.268 4.838 1.00 23.24 C ATOM 364 O ALA A 446 -29.231 6.559 4.819 1.00 43.05 O ATOM 365 CB ALA A 446 -26.840 8.429 5.308 1.00 52.13 C ATOM 0 H ALA A 446 -25.011 6.768 5.386 1.00 42.15 H new ATOM 0 HA ALA A 446 -27.489 7.021 6.767 1.00 14.11 H new ATOM 0 HB1 ALA A 446 -27.802 8.938 5.252 1.00 52.13 H new ATOM 0 HB2 ALA A 446 -26.195 8.949 6.016 1.00 52.13 H new ATOM 0 HB3 ALA A 446 -26.372 8.429 4.324 1.00 52.13 H new ATOM 371 N ALA A 447 -27.491 5.344 4.034 1.00 24.35 N ATOM 372 CA ALA A 447 -28.307 4.566 3.138 1.00 54.24 C ATOM 373 C ALA A 447 -28.963 3.403 3.897 1.00 25.53 C ATOM 374 O ALA A 447 -29.923 2.801 3.430 1.00 41.14 O ATOM 375 CB ALA A 447 -27.464 4.065 1.976 1.00 64.21 C ATOM 0 H ALA A 447 -26.495 5.126 3.995 1.00 24.35 H new ATOM 0 HA ALA A 447 -29.102 5.192 2.734 1.00 54.24 H new ATOM 0 HB1 ALA A 447 -28.087 3.477 1.302 1.00 64.21 H new ATOM 0 HB2 ALA A 447 -27.047 4.915 1.436 1.00 64.21 H new ATOM 0 HB3 ALA A 447 -26.653 3.443 2.356 1.00 64.21 H new ATOM 381 N GLY A 448 -28.467 3.126 5.080 1.00 14.10 N ATOM 382 CA GLY A 448 -29.108 2.149 5.928 1.00 45.41 C ATOM 383 C GLY A 448 -28.479 0.785 5.859 1.00 73.40 C ATOM 384 O GLY A 448 -28.944 -0.147 6.513 1.00 21.41 O ATOM 0 H GLY A 448 -27.631 3.558 5.474 1.00 14.10 H new ATOM 0 HA2 GLY A 448 -29.079 2.501 6.959 1.00 45.41 H new ATOM 0 HA3 GLY A 448 -30.158 2.070 5.647 1.00 45.41 H new ATOM 388 N PHE A 449 -27.433 0.657 5.077 1.00 71.44 N ATOM 389 CA PHE A 449 -26.721 -0.602 4.978 1.00 74.31 C ATOM 390 C PHE A 449 -25.936 -0.824 6.255 1.00 31.34 C ATOM 391 O PHE A 449 -25.479 0.146 6.879 1.00 22.55 O ATOM 392 CB PHE A 449 -25.785 -0.613 3.765 1.00 73.51 C ATOM 393 CG PHE A 449 -26.488 -0.638 2.432 1.00 65.21 C ATOM 394 CD1 PHE A 449 -26.813 -1.843 1.824 1.00 61.52 C ATOM 395 CD2 PHE A 449 -26.811 0.533 1.782 1.00 14.13 C ATOM 396 CE1 PHE A 449 -27.445 -1.868 0.601 1.00 45.51 C ATOM 397 CE2 PHE A 449 -27.440 0.513 0.558 1.00 10.14 C ATOM 398 CZ PHE A 449 -27.759 -0.688 -0.033 1.00 34.23 C ATOM 0 H PHE A 449 -27.054 1.407 4.499 1.00 71.44 H new ATOM 0 HA PHE A 449 -27.441 -1.409 4.843 1.00 74.31 H new ATOM 0 HB2 PHE A 449 -25.146 0.269 3.808 1.00 73.51 H new ATOM 0 HB3 PHE A 449 -25.133 -1.483 3.834 1.00 73.51 H new ATOM 0 HD1 PHE A 449 -26.567 -2.772 2.316 1.00 61.52 H new ATOM 0 HD2 PHE A 449 -26.567 1.480 2.240 1.00 14.13 H new ATOM 0 HE1 PHE A 449 -27.694 -2.812 0.140 1.00 45.51 H new ATOM 0 HE2 PHE A 449 -27.683 1.440 0.061 1.00 10.14 H new ATOM 0 HZ PHE A 449 -28.255 -0.704 -0.992 1.00 34.23 H new ATOM 408 N GLY A 450 -25.809 -2.054 6.666 1.00 34.43 N ATOM 409 CA GLY A 450 -25.096 -2.336 7.885 1.00 21.21 C ATOM 410 C GLY A 450 -24.130 -3.481 7.740 1.00 43.21 C ATOM 411 O GLY A 450 -23.324 -3.746 8.643 1.00 73.12 O ATOM 0 H GLY A 450 -26.184 -2.871 6.183 1.00 34.43 H new ATOM 0 HA2 GLY A 450 -24.552 -1.445 8.198 1.00 21.21 H new ATOM 0 HA3 GLY A 450 -25.811 -2.567 8.675 1.00 21.21 H new ATOM 415 N ARG A 451 -24.172 -4.137 6.610 1.00 42.33 N ATOM 416 CA ARG A 451 -23.323 -5.262 6.376 1.00 61.31 C ATOM 417 C ARG A 451 -22.194 -4.783 5.481 1.00 10.04 C ATOM 418 O ARG A 451 -22.424 -4.402 4.323 1.00 52.24 O ATOM 419 CB ARG A 451 -24.134 -6.357 5.667 1.00 1.25 C ATOM 420 CG ARG A 451 -23.646 -7.784 5.882 1.00 1.13 C ATOM 421 CD ARG A 451 -24.077 -8.324 7.250 1.00 45.24 C ATOM 422 NE ARG A 451 -23.497 -7.589 8.384 1.00 30.01 N ATOM 423 CZ ARG A 451 -24.197 -7.003 9.383 1.00 31.12 C ATOM 424 NH1 ARG A 451 -25.523 -6.882 9.308 1.00 2.24 N ATOM 425 NH2 ARG A 451 -23.551 -6.496 10.422 1.00 14.41 N ATOM 0 H ARG A 451 -24.793 -3.904 5.835 1.00 42.33 H new ATOM 0 HA ARG A 451 -22.926 -5.671 7.305 1.00 61.31 H new ATOM 0 HB2 ARG A 451 -25.169 -6.292 6.003 1.00 1.25 H new ATOM 0 HB3 ARG A 451 -24.132 -6.149 4.597 1.00 1.25 H new ATOM 0 HG2 ARG A 451 -24.040 -8.427 5.095 1.00 1.13 H new ATOM 0 HG3 ARG A 451 -22.559 -7.814 5.804 1.00 1.13 H new ATOM 0 HD2 ARG A 451 -25.164 -8.285 7.320 1.00 45.24 H new ATOM 0 HD3 ARG A 451 -23.791 -9.373 7.324 1.00 45.24 H new ATOM 0 HE ARG A 451 -22.480 -7.515 8.421 1.00 30.01 H new ATOM 0 HH11 ARG A 451 -26.022 -7.233 8.491 1.00 2.24 H new ATOM 0 HH12 ARG A 451 -26.038 -6.438 10.068 1.00 2.24 H new ATOM 0 HH21 ARG A 451 -22.533 -6.549 10.465 1.00 14.41 H new ATOM 0 HH22 ARG A 451 -24.071 -6.053 11.179 1.00 14.41 H new ATOM 439 N PHE A 452 -20.988 -4.806 5.991 1.00 1.22 N ATOM 440 CA PHE A 452 -19.859 -4.240 5.280 1.00 52.31 C ATOM 441 C PHE A 452 -18.677 -5.166 5.336 1.00 30.53 C ATOM 442 O PHE A 452 -18.499 -5.921 6.302 1.00 31.33 O ATOM 443 CB PHE A 452 -19.396 -2.922 5.931 1.00 53.43 C ATOM 444 CG PHE A 452 -20.458 -1.903 6.199 1.00 75.15 C ATOM 445 CD1 PHE A 452 -21.091 -1.243 5.168 1.00 0.42 C ATOM 446 CD2 PHE A 452 -20.813 -1.600 7.501 1.00 43.44 C ATOM 447 CE1 PHE A 452 -22.060 -0.299 5.434 1.00 44.34 C ATOM 448 CE2 PHE A 452 -21.776 -0.657 7.768 1.00 12.31 C ATOM 449 CZ PHE A 452 -22.399 -0.006 6.731 1.00 63.33 C ATOM 0 H PHE A 452 -20.758 -5.211 6.898 1.00 1.22 H new ATOM 0 HA PHE A 452 -20.191 -4.076 4.255 1.00 52.31 H new ATOM 0 HB2 PHE A 452 -18.906 -3.161 6.875 1.00 53.43 H new ATOM 0 HB3 PHE A 452 -18.643 -2.469 5.287 1.00 53.43 H new ATOM 0 HD1 PHE A 452 -20.826 -1.467 4.145 1.00 0.42 H new ATOM 0 HD2 PHE A 452 -20.327 -2.111 8.319 1.00 43.44 H new ATOM 0 HE1 PHE A 452 -22.553 0.211 4.620 1.00 44.34 H new ATOM 0 HE2 PHE A 452 -22.042 -0.428 8.789 1.00 12.31 H new ATOM 0 HZ PHE A 452 -23.156 0.737 6.937 1.00 63.33 H new ATOM 459 N LYS A 453 -17.891 -5.113 4.313 1.00 31.34 N ATOM 460 CA LYS A 453 -16.613 -5.751 4.272 1.00 10.24 C ATOM 461 C LYS A 453 -15.648 -4.796 3.605 1.00 32.23 C ATOM 462 O LYS A 453 -15.896 -4.339 2.498 1.00 51.15 O ATOM 463 CB LYS A 453 -16.684 -7.080 3.514 1.00 73.25 C ATOM 464 CG LYS A 453 -15.334 -7.798 3.367 1.00 64.30 C ATOM 465 CD LYS A 453 -14.655 -8.056 4.715 1.00 51.32 C ATOM 466 CE LYS A 453 -15.443 -9.016 5.593 1.00 32.34 C ATOM 467 NZ LYS A 453 -14.807 -9.197 6.914 1.00 61.53 N ATOM 0 H LYS A 453 -18.125 -4.611 3.457 1.00 31.34 H new ATOM 0 HA LYS A 453 -16.276 -5.985 5.282 1.00 10.24 H new ATOM 0 HB2 LYS A 453 -17.380 -7.742 4.030 1.00 73.25 H new ATOM 0 HB3 LYS A 453 -17.095 -6.897 2.521 1.00 73.25 H new ATOM 0 HG2 LYS A 453 -15.485 -8.747 2.853 1.00 64.30 H new ATOM 0 HG3 LYS A 453 -14.674 -7.198 2.741 1.00 64.30 H new ATOM 0 HD2 LYS A 453 -13.658 -8.462 4.544 1.00 51.32 H new ATOM 0 HD3 LYS A 453 -14.528 -7.110 5.241 1.00 51.32 H new ATOM 0 HE2 LYS A 453 -16.457 -8.638 5.726 1.00 32.34 H new ATOM 0 HE3 LYS A 453 -15.525 -9.981 5.094 1.00 32.34 H new ATOM 0 HZ1 LYS A 453 -15.373 -9.858 7.484 1.00 61.53 H new ATOM 0 HZ2 LYS A 453 -13.849 -9.581 6.788 1.00 61.53 H new ATOM 0 HZ3 LYS A 453 -14.751 -8.280 7.401 1.00 61.53 H new ATOM 481 N GLN A 454 -14.595 -4.470 4.286 1.00 45.04 N ATOM 482 CA GLN A 454 -13.616 -3.549 3.781 1.00 55.12 C ATOM 483 C GLN A 454 -12.388 -4.278 3.283 1.00 73.02 C ATOM 484 O GLN A 454 -11.898 -5.226 3.918 1.00 22.05 O ATOM 485 CB GLN A 454 -13.281 -2.501 4.852 1.00 74.34 C ATOM 486 CG GLN A 454 -12.052 -1.646 4.584 1.00 22.35 C ATOM 487 CD GLN A 454 -11.909 -0.528 5.592 1.00 12.41 C ATOM 488 OE1 GLN A 454 -12.392 -0.623 6.722 1.00 75.13 O ATOM 489 NE2 GLN A 454 -11.198 0.503 5.238 1.00 13.00 N ATOM 0 H GLN A 454 -14.385 -4.836 5.215 1.00 45.04 H new ATOM 0 HA GLN A 454 -14.032 -3.023 2.922 1.00 55.12 H new ATOM 0 HB2 GLN A 454 -14.141 -1.841 4.968 1.00 74.34 H new ATOM 0 HB3 GLN A 454 -13.142 -3.014 5.804 1.00 74.34 H new ATOM 0 HG2 GLN A 454 -11.161 -2.274 4.610 1.00 22.35 H new ATOM 0 HG3 GLN A 454 -12.116 -1.224 3.581 1.00 22.35 H new ATOM 0 HE21 GLN A 454 -10.810 0.556 4.296 1.00 13.00 H new ATOM 0 HE22 GLN A 454 -11.029 1.258 5.902 1.00 13.00 H new ATOM 498 N ALA A 455 -11.933 -3.875 2.135 1.00 52.50 N ATOM 499 CA ALA A 455 -10.765 -4.421 1.527 1.00 53.12 C ATOM 500 C ALA A 455 -9.950 -3.279 0.960 1.00 64.43 C ATOM 501 O ALA A 455 -10.484 -2.199 0.728 1.00 42.44 O ATOM 502 CB ALA A 455 -11.157 -5.395 0.421 1.00 31.33 C ATOM 0 H ALA A 455 -12.377 -3.140 1.585 1.00 52.50 H new ATOM 0 HA ALA A 455 -10.176 -4.967 2.264 1.00 53.12 H new ATOM 0 HB1 ALA A 455 -10.258 -5.806 -0.037 1.00 31.33 H new ATOM 0 HB2 ALA A 455 -11.752 -6.205 0.843 1.00 31.33 H new ATOM 0 HB3 ALA A 455 -11.742 -4.871 -0.335 1.00 31.33 H new ATOM 508 N ASN A 456 -8.684 -3.490 0.754 1.00 12.33 N ATOM 509 CA ASN A 456 -7.838 -2.469 0.178 1.00 53.01 C ATOM 510 C ASN A 456 -6.978 -3.109 -0.871 1.00 74.02 C ATOM 511 O ASN A 456 -6.627 -4.278 -0.756 1.00 33.13 O ATOM 512 CB ASN A 456 -6.938 -1.762 1.234 1.00 72.13 C ATOM 513 CG ASN A 456 -5.806 -2.636 1.783 1.00 73.21 C ATOM 514 OD1 ASN A 456 -4.706 -2.685 1.217 1.00 23.01 O ATOM 515 ND2 ASN A 456 -6.044 -3.297 2.887 1.00 31.21 N ATOM 0 H ASN A 456 -8.205 -4.363 0.975 1.00 12.33 H new ATOM 0 HA ASN A 456 -8.480 -1.699 -0.250 1.00 53.01 H new ATOM 0 HB2 ASN A 456 -6.506 -0.867 0.786 1.00 72.13 H new ATOM 0 HB3 ASN A 456 -7.562 -1.433 2.064 1.00 72.13 H new ATOM 0 HD21 ASN A 456 -5.313 -3.873 3.304 1.00 31.21 H new ATOM 0 HD22 ASN A 456 -6.961 -3.237 3.330 1.00 31.21 H new ATOM 522 N SER A 457 -6.671 -2.389 -1.892 1.00 54.44 N ATOM 523 CA SER A 457 -5.822 -2.898 -2.922 1.00 23.34 C ATOM 524 C SER A 457 -4.781 -1.843 -3.248 1.00 10.13 C ATOM 525 O SER A 457 -5.135 -0.661 -3.398 1.00 53.12 O ATOM 526 CB SER A 457 -6.657 -3.247 -4.169 1.00 55.34 C ATOM 527 OG SER A 457 -5.857 -3.817 -5.193 1.00 44.12 O ATOM 0 H SER A 457 -6.997 -1.434 -2.041 1.00 54.44 H new ATOM 0 HA SER A 457 -5.325 -3.809 -2.587 1.00 23.34 H new ATOM 0 HB2 SER A 457 -7.448 -3.945 -3.894 1.00 55.34 H new ATOM 0 HB3 SER A 457 -7.143 -2.347 -4.545 1.00 55.34 H new ATOM 0 HG SER A 457 -6.419 -4.028 -5.968 1.00 44.12 H new ATOM 533 N PRO A 458 -3.483 -2.210 -3.309 1.00 25.10 N ATOM 534 CA PRO A 458 -2.439 -1.270 -3.677 1.00 24.31 C ATOM 535 C PRO A 458 -2.616 -0.837 -5.122 1.00 53.20 C ATOM 536 O PRO A 458 -2.600 -1.655 -6.047 1.00 72.32 O ATOM 537 CB PRO A 458 -1.136 -2.074 -3.510 1.00 64.01 C ATOM 538 CG PRO A 458 -1.513 -3.235 -2.662 1.00 61.21 C ATOM 539 CD PRO A 458 -2.937 -3.538 -3.004 1.00 44.25 C ATOM 0 HA PRO A 458 -2.450 -0.363 -3.072 1.00 24.31 H new ATOM 0 HB2 PRO A 458 -0.745 -2.399 -4.474 1.00 64.01 H new ATOM 0 HB3 PRO A 458 -0.359 -1.474 -3.037 1.00 64.01 H new ATOM 0 HG2 PRO A 458 -0.871 -4.092 -2.863 1.00 61.21 H new ATOM 0 HG3 PRO A 458 -1.406 -2.998 -1.603 1.00 61.21 H new ATOM 0 HD2 PRO A 458 -3.014 -4.213 -3.856 1.00 44.25 H new ATOM 0 HD3 PRO A 458 -3.461 -4.011 -2.174 1.00 44.25 H new ATOM 547 N SER A 459 -2.774 0.420 -5.295 1.00 63.13 N ATOM 548 CA SER A 459 -3.027 1.025 -6.559 1.00 10.22 C ATOM 549 C SER A 459 -2.234 2.318 -6.591 1.00 74.32 C ATOM 550 O SER A 459 -1.539 2.616 -5.620 1.00 21.21 O ATOM 551 CB SER A 459 -4.536 1.306 -6.693 1.00 34.25 C ATOM 552 OG SER A 459 -5.303 0.118 -6.466 1.00 71.40 O ATOM 0 H SER A 459 -2.730 1.092 -4.529 1.00 63.13 H new ATOM 0 HA SER A 459 -2.731 0.379 -7.385 1.00 10.22 H new ATOM 0 HB2 SER A 459 -4.831 2.075 -5.979 1.00 34.25 H new ATOM 0 HB3 SER A 459 -4.750 1.696 -7.688 1.00 34.25 H new ATOM 0 HG SER A 459 -5.240 -0.137 -5.522 1.00 71.40 H new ATOM 558 N THR A 460 -2.306 3.050 -7.679 1.00 22.13 N ATOM 559 CA THR A 460 -1.608 4.300 -7.816 1.00 65.22 C ATOM 560 C THR A 460 -1.909 5.259 -6.623 1.00 41.01 C ATOM 561 O THR A 460 -3.076 5.424 -6.212 1.00 20.23 O ATOM 562 CB THR A 460 -1.925 4.984 -9.196 1.00 25.21 C ATOM 563 OG1 THR A 460 -1.201 6.219 -9.339 1.00 35.40 O ATOM 564 CG2 THR A 460 -3.420 5.245 -9.376 1.00 21.10 C ATOM 0 H THR A 460 -2.856 2.790 -8.498 1.00 22.13 H new ATOM 0 HA THR A 460 -0.540 4.081 -7.795 1.00 65.22 H new ATOM 0 HB THR A 460 -1.604 4.287 -9.970 1.00 25.21 H new ATOM 0 HG1 THR A 460 -1.414 6.624 -10.206 1.00 35.40 H new ATOM 0 HG21 THR A 460 -3.593 5.718 -10.343 1.00 21.10 H new ATOM 0 HG22 THR A 460 -3.962 4.300 -9.332 1.00 21.10 H new ATOM 0 HG23 THR A 460 -3.773 5.903 -8.582 1.00 21.10 H new ATOM 572 N PRO A 461 -0.840 5.884 -6.057 1.00 33.34 N ATOM 573 CA PRO A 461 -0.911 6.827 -4.918 1.00 54.43 C ATOM 574 C PRO A 461 -1.943 7.930 -5.120 1.00 23.34 C ATOM 575 O PRO A 461 -2.487 8.465 -4.163 1.00 72.32 O ATOM 576 CB PRO A 461 0.493 7.415 -4.862 1.00 54.23 C ATOM 577 CG PRO A 461 1.361 6.330 -5.378 1.00 44.13 C ATOM 578 CD PRO A 461 0.565 5.653 -6.457 1.00 22.21 C ATOM 0 HA PRO A 461 -1.221 6.326 -4.001 1.00 54.43 H new ATOM 0 HB2 PRO A 461 0.573 8.314 -5.473 1.00 54.23 H new ATOM 0 HB3 PRO A 461 0.767 7.695 -3.845 1.00 54.23 H new ATOM 0 HG2 PRO A 461 2.295 6.730 -5.773 1.00 44.13 H new ATOM 0 HG3 PRO A 461 1.624 5.628 -4.586 1.00 44.13 H new ATOM 0 HD2 PRO A 461 0.777 6.079 -7.438 1.00 22.21 H new ATOM 0 HD3 PRO A 461 0.794 4.589 -6.516 1.00 22.21 H new ATOM 586 N GLU A 462 -2.218 8.246 -6.367 1.00 3.24 N ATOM 587 CA GLU A 462 -3.173 9.283 -6.738 1.00 4.42 C ATOM 588 C GLU A 462 -4.554 8.985 -6.136 1.00 1.23 C ATOM 589 O GLU A 462 -5.280 9.895 -5.741 1.00 53.52 O ATOM 590 CB GLU A 462 -3.322 9.297 -8.258 1.00 44.51 C ATOM 591 CG GLU A 462 -2.022 9.445 -9.015 1.00 3.44 C ATOM 592 CD GLU A 462 -1.335 10.731 -8.722 1.00 21.31 C ATOM 593 OE1 GLU A 462 -0.530 10.786 -7.785 1.00 53.42 O ATOM 594 OE2 GLU A 462 -1.592 11.726 -9.419 1.00 45.32 O ATOM 0 H GLU A 462 -1.782 7.787 -7.167 1.00 3.24 H new ATOM 0 HA GLU A 462 -2.808 10.240 -6.366 1.00 4.42 H new ATOM 0 HB2 GLU A 462 -3.807 8.372 -8.571 1.00 44.51 H new ATOM 0 HB3 GLU A 462 -3.986 10.115 -8.538 1.00 44.51 H new ATOM 0 HG2 GLU A 462 -1.360 8.617 -8.760 1.00 3.44 H new ATOM 0 HG3 GLU A 462 -2.219 9.378 -10.085 1.00 3.44 H new ATOM 601 N LEU A 463 -4.880 7.711 -6.023 1.00 12.54 N ATOM 602 CA LEU A 463 -6.180 7.296 -5.551 1.00 70.23 C ATOM 603 C LEU A 463 -6.148 6.797 -4.102 1.00 13.35 C ATOM 604 O LEU A 463 -7.127 6.219 -3.635 1.00 61.05 O ATOM 605 CB LEU A 463 -6.745 6.204 -6.472 1.00 11.22 C ATOM 606 CG LEU A 463 -6.954 6.596 -7.944 1.00 74.12 C ATOM 607 CD1 LEU A 463 -7.449 5.403 -8.744 1.00 64.53 C ATOM 608 CD2 LEU A 463 -7.938 7.757 -8.063 1.00 0.33 C ATOM 0 H LEU A 463 -4.252 6.941 -6.255 1.00 12.54 H new ATOM 0 HA LEU A 463 -6.828 8.172 -5.573 1.00 70.23 H new ATOM 0 HB2 LEU A 463 -6.073 5.346 -6.438 1.00 11.22 H new ATOM 0 HB3 LEU A 463 -7.702 5.875 -6.066 1.00 11.22 H new ATOM 0 HG LEU A 463 -5.995 6.917 -8.350 1.00 74.12 H new ATOM 0 HD11 LEU A 463 -7.592 5.696 -9.784 1.00 64.53 H new ATOM 0 HD12 LEU A 463 -6.714 4.600 -8.692 1.00 64.53 H new ATOM 0 HD13 LEU A 463 -8.396 5.056 -8.331 1.00 64.53 H new ATOM 0 HD21 LEU A 463 -8.070 8.016 -9.114 1.00 0.33 H new ATOM 0 HD22 LEU A 463 -8.898 7.465 -7.638 1.00 0.33 H new ATOM 0 HD23 LEU A 463 -7.550 8.620 -7.522 1.00 0.33 H new ATOM 620 N VAL A 464 -5.034 7.007 -3.388 1.00 41.12 N ATOM 621 CA VAL A 464 -4.968 6.569 -1.984 1.00 54.52 C ATOM 622 C VAL A 464 -6.040 7.284 -1.143 1.00 30.22 C ATOM 623 O VAL A 464 -6.180 8.505 -1.204 1.00 2.30 O ATOM 624 CB VAL A 464 -3.543 6.732 -1.328 1.00 74.14 C ATOM 625 CG1 VAL A 464 -3.117 8.189 -1.191 1.00 62.32 C ATOM 626 CG2 VAL A 464 -3.484 6.035 0.023 1.00 4.44 C ATOM 0 H VAL A 464 -4.192 7.461 -3.742 1.00 41.12 H new ATOM 0 HA VAL A 464 -5.169 5.498 -1.995 1.00 54.52 H new ATOM 0 HB VAL A 464 -2.836 6.255 -2.007 1.00 74.14 H new ATOM 0 HG11 VAL A 464 -2.129 8.238 -0.733 1.00 62.32 H new ATOM 0 HG12 VAL A 464 -3.084 8.653 -2.177 1.00 62.32 H new ATOM 0 HG13 VAL A 464 -3.834 8.720 -0.564 1.00 62.32 H new ATOM 0 HG21 VAL A 464 -2.491 6.162 0.455 1.00 4.44 H new ATOM 0 HG22 VAL A 464 -4.228 6.470 0.690 1.00 4.44 H new ATOM 0 HG23 VAL A 464 -3.690 4.973 -0.106 1.00 4.44 H new ATOM 636 N GLY A 465 -6.822 6.521 -0.416 1.00 20.03 N ATOM 637 CA GLY A 465 -7.852 7.102 0.437 1.00 43.51 C ATOM 638 C GLY A 465 -9.189 7.209 -0.272 1.00 52.04 C ATOM 639 O GLY A 465 -10.216 7.547 0.336 1.00 44.11 O ATOM 0 H GLY A 465 -6.772 5.503 -0.392 1.00 20.03 H new ATOM 0 HA2 GLY A 465 -7.966 6.492 1.333 1.00 43.51 H new ATOM 0 HA3 GLY A 465 -7.535 8.093 0.763 1.00 43.51 H new ATOM 643 N LYS A 466 -9.180 6.933 -1.552 1.00 11.42 N ATOM 644 CA LYS A 466 -10.376 6.959 -2.347 1.00 43.43 C ATOM 645 C LYS A 466 -10.864 5.549 -2.529 1.00 73.02 C ATOM 646 O LYS A 466 -10.070 4.604 -2.519 1.00 31.42 O ATOM 647 CB LYS A 466 -10.150 7.595 -3.743 1.00 74.12 C ATOM 648 CG LYS A 466 -9.852 9.101 -3.780 1.00 41.22 C ATOM 649 CD LYS A 466 -8.476 9.462 -3.261 1.00 2.43 C ATOM 650 CE LYS A 466 -8.242 10.961 -3.314 1.00 24.41 C ATOM 651 NZ LYS A 466 -9.147 11.697 -2.405 1.00 21.53 N ATOM 0 H LYS A 466 -8.338 6.683 -2.071 1.00 11.42 H new ATOM 0 HA LYS A 466 -11.109 7.571 -1.822 1.00 43.43 H new ATOM 0 HB2 LYS A 466 -9.322 7.073 -4.223 1.00 74.12 H new ATOM 0 HB3 LYS A 466 -11.038 7.410 -4.348 1.00 74.12 H new ATOM 0 HG2 LYS A 466 -9.948 9.456 -4.806 1.00 41.22 H new ATOM 0 HG3 LYS A 466 -10.603 9.626 -3.189 1.00 41.22 H new ATOM 0 HD2 LYS A 466 -8.369 9.111 -2.235 1.00 2.43 H new ATOM 0 HD3 LYS A 466 -7.716 8.952 -3.853 1.00 2.43 H new ATOM 0 HE2 LYS A 466 -7.207 11.176 -3.047 1.00 24.41 H new ATOM 0 HE3 LYS A 466 -8.388 11.315 -4.335 1.00 24.41 H new ATOM 0 HZ1 LYS A 466 -8.942 12.715 -2.460 1.00 21.53 H new ATOM 0 HZ2 LYS A 466 -10.134 11.527 -2.685 1.00 21.53 H new ATOM 0 HZ3 LYS A 466 -9.003 11.367 -1.429 1.00 21.53 H new ATOM 665 N VAL A 467 -12.142 5.385 -2.637 1.00 70.13 N ATOM 666 CA VAL A 467 -12.700 4.092 -2.905 1.00 51.02 C ATOM 667 C VAL A 467 -12.608 3.850 -4.393 1.00 62.31 C ATOM 668 O VAL A 467 -13.108 4.650 -5.189 1.00 0.41 O ATOM 669 CB VAL A 467 -14.160 3.996 -2.431 1.00 32.20 C ATOM 670 CG1 VAL A 467 -14.753 2.619 -2.696 1.00 34.21 C ATOM 671 CG2 VAL A 467 -14.255 4.366 -0.960 1.00 4.44 C ATOM 0 H VAL A 467 -12.828 6.134 -2.544 1.00 70.13 H new ATOM 0 HA VAL A 467 -12.142 3.333 -2.357 1.00 51.02 H new ATOM 0 HB VAL A 467 -14.751 4.707 -3.008 1.00 32.20 H new ATOM 0 HG11 VAL A 467 -15.785 2.594 -2.346 1.00 34.21 H new ATOM 0 HG12 VAL A 467 -14.727 2.411 -3.766 1.00 34.21 H new ATOM 0 HG13 VAL A 467 -14.172 1.864 -2.166 1.00 34.21 H new ATOM 0 HG21 VAL A 467 -15.292 4.295 -0.633 1.00 4.44 H new ATOM 0 HG22 VAL A 467 -13.642 3.682 -0.373 1.00 4.44 H new ATOM 0 HG23 VAL A 467 -13.899 5.386 -0.818 1.00 4.44 H new ATOM 681 N ILE A 468 -12.005 2.760 -4.766 1.00 50.34 N ATOM 682 CA ILE A 468 -11.757 2.483 -6.166 1.00 51.21 C ATOM 683 C ILE A 468 -12.808 1.560 -6.740 1.00 32.24 C ATOM 684 O ILE A 468 -12.889 1.371 -7.963 1.00 21.53 O ATOM 685 CB ILE A 468 -10.345 1.891 -6.394 1.00 74.20 C ATOM 686 CG1 ILE A 468 -10.134 0.631 -5.526 1.00 51.34 C ATOM 687 CG2 ILE A 468 -9.279 2.947 -6.108 1.00 14.04 C ATOM 688 CD1 ILE A 468 -8.790 -0.042 -5.714 1.00 45.52 C ATOM 0 H ILE A 468 -11.672 2.041 -4.124 1.00 50.34 H new ATOM 0 HA ILE A 468 -11.812 3.438 -6.689 1.00 51.21 H new ATOM 0 HB ILE A 468 -10.255 1.591 -7.438 1.00 74.20 H new ATOM 0 HG12 ILE A 468 -10.246 0.905 -4.477 1.00 51.34 H new ATOM 0 HG13 ILE A 468 -10.921 -0.088 -5.753 1.00 51.34 H new ATOM 0 HG21 ILE A 468 -8.290 2.519 -6.272 1.00 14.04 H new ATOM 0 HG22 ILE A 468 -9.421 3.798 -6.775 1.00 14.04 H new ATOM 0 HG23 ILE A 468 -9.364 3.279 -5.073 1.00 14.04 H new ATOM 0 HD11 ILE A 468 -8.727 -0.917 -5.067 1.00 45.52 H new ATOM 0 HD12 ILE A 468 -8.680 -0.351 -6.753 1.00 45.52 H new ATOM 0 HD13 ILE A 468 -7.994 0.657 -5.457 1.00 45.52 H new ATOM 700 N GLY A 469 -13.619 1.000 -5.877 1.00 41.22 N ATOM 701 CA GLY A 469 -14.671 0.157 -6.328 1.00 30.21 C ATOM 702 C GLY A 469 -15.473 -0.400 -5.196 1.00 20.51 C ATOM 703 O GLY A 469 -14.959 -0.585 -4.084 1.00 71.24 O ATOM 0 H GLY A 469 -13.563 1.118 -4.865 1.00 41.22 H new ATOM 0 HA2 GLY A 469 -15.326 0.720 -6.993 1.00 30.21 H new ATOM 0 HA3 GLY A 469 -14.253 -0.662 -6.912 1.00 30.21 H new ATOM 707 N THR A 470 -16.717 -0.623 -5.450 1.00 22.10 N ATOM 708 CA THR A 470 -17.591 -1.244 -4.516 1.00 73.23 C ATOM 709 C THR A 470 -18.096 -2.516 -5.145 1.00 43.25 C ATOM 710 O THR A 470 -18.314 -2.558 -6.357 1.00 32.35 O ATOM 711 CB THR A 470 -18.779 -0.317 -4.151 1.00 52.24 C ATOM 712 OG1 THR A 470 -19.382 0.207 -5.346 1.00 62.32 O ATOM 713 CG2 THR A 470 -18.326 0.831 -3.256 1.00 73.43 C ATOM 0 H THR A 470 -17.164 -0.373 -6.332 1.00 22.10 H new ATOM 0 HA THR A 470 -17.054 -1.454 -3.591 1.00 73.23 H new ATOM 0 HB THR A 470 -19.513 -0.909 -3.604 1.00 52.24 H new ATOM 0 HG1 THR A 470 -20.159 -0.339 -5.587 1.00 62.32 H new ATOM 0 HG21 THR A 470 -19.180 1.464 -3.016 1.00 73.43 H new ATOM 0 HG22 THR A 470 -17.902 0.429 -2.335 1.00 73.43 H new ATOM 0 HG23 THR A 470 -17.571 1.421 -3.775 1.00 73.43 H new ATOM 721 N ASN A 471 -18.207 -3.557 -4.373 1.00 54.35 N ATOM 722 CA ASN A 471 -18.714 -4.816 -4.887 1.00 73.22 C ATOM 723 C ASN A 471 -20.164 -4.688 -5.379 1.00 41.14 C ATOM 724 O ASN A 471 -20.434 -5.023 -6.533 1.00 14.34 O ATOM 725 CB ASN A 471 -18.495 -5.969 -3.907 1.00 41.43 C ATOM 726 CG ASN A 471 -19.079 -7.280 -4.372 1.00 33.43 C ATOM 727 OD1 ASN A 471 -20.214 -7.621 -4.052 1.00 75.42 O ATOM 728 ND2 ASN A 471 -18.321 -8.016 -5.127 1.00 22.12 N ATOM 0 H ASN A 471 -17.956 -3.569 -3.384 1.00 54.35 H new ATOM 0 HA ASN A 471 -18.125 -5.073 -5.768 1.00 73.22 H new ATOM 0 HB2 ASN A 471 -17.425 -6.096 -3.743 1.00 41.43 H new ATOM 0 HB3 ASN A 471 -18.936 -5.706 -2.946 1.00 41.43 H new ATOM 0 HD21 ASN A 471 -18.664 -8.911 -5.475 1.00 22.12 H new ATOM 0 HD22 ASN A 471 -17.383 -7.699 -5.372 1.00 22.12 H new ATOM 735 N PRO A 472 -21.129 -4.186 -4.556 1.00 73.51 N ATOM 736 CA PRO A 472 -22.449 -3.899 -5.068 1.00 1.25 C ATOM 737 C PRO A 472 -22.378 -2.625 -5.913 1.00 71.35 C ATOM 738 O PRO A 472 -21.573 -1.712 -5.611 1.00 55.31 O ATOM 739 CB PRO A 472 -23.315 -3.673 -3.814 1.00 62.31 C ATOM 740 CG PRO A 472 -22.460 -4.078 -2.670 1.00 44.31 C ATOM 741 CD PRO A 472 -21.047 -3.886 -3.123 1.00 74.52 C ATOM 0 HA PRO A 472 -22.854 -4.693 -5.695 1.00 1.25 H new ATOM 0 HB2 PRO A 472 -23.619 -2.630 -3.728 1.00 62.31 H new ATOM 0 HB3 PRO A 472 -24.227 -4.268 -3.853 1.00 62.31 H new ATOM 0 HG2 PRO A 472 -22.673 -3.472 -1.790 1.00 44.31 H new ATOM 0 HG3 PRO A 472 -22.644 -5.116 -2.394 1.00 44.31 H new ATOM 0 HD2 PRO A 472 -20.697 -2.870 -2.941 1.00 74.52 H new ATOM 0 HD3 PRO A 472 -20.361 -4.557 -2.607 1.00 74.52 H new ATOM 749 N PRO A 473 -23.177 -2.544 -6.971 1.00 34.24 N ATOM 750 CA PRO A 473 -23.148 -1.412 -7.886 1.00 2.02 C ATOM 751 C PRO A 473 -23.528 -0.096 -7.215 1.00 23.20 C ATOM 752 O PRO A 473 -24.527 -0.008 -6.505 1.00 62.42 O ATOM 753 CB PRO A 473 -24.185 -1.777 -8.951 1.00 3.42 C ATOM 754 CG PRO A 473 -25.057 -2.799 -8.310 1.00 10.31 C ATOM 755 CD PRO A 473 -24.171 -3.557 -7.376 1.00 72.20 C ATOM 0 HA PRO A 473 -22.145 -1.250 -8.281 1.00 2.02 H new ATOM 0 HB2 PRO A 473 -24.761 -0.903 -9.256 1.00 3.42 H new ATOM 0 HB3 PRO A 473 -23.707 -2.173 -9.847 1.00 3.42 H new ATOM 0 HG2 PRO A 473 -25.881 -2.329 -7.773 1.00 10.31 H new ATOM 0 HG3 PRO A 473 -25.498 -3.461 -9.055 1.00 10.31 H new ATOM 0 HD2 PRO A 473 -24.724 -3.946 -6.521 1.00 72.20 H new ATOM 0 HD3 PRO A 473 -23.702 -4.410 -7.867 1.00 72.20 H new ATOM 763 N ALA A 474 -22.747 0.928 -7.491 1.00 74.41 N ATOM 764 CA ALA A 474 -22.964 2.258 -6.938 1.00 43.42 C ATOM 765 C ALA A 474 -23.812 3.071 -7.893 1.00 13.40 C ATOM 766 O ALA A 474 -24.015 4.265 -7.736 1.00 22.43 O ATOM 767 CB ALA A 474 -21.626 2.942 -6.694 1.00 14.44 C ATOM 0 H ALA A 474 -21.938 0.865 -8.109 1.00 74.41 H new ATOM 0 HA ALA A 474 -23.488 2.176 -5.986 1.00 43.42 H new ATOM 0 HB1 ALA A 474 -21.796 3.936 -6.280 1.00 14.44 H new ATOM 0 HB2 ALA A 474 -21.039 2.352 -5.991 1.00 14.44 H new ATOM 0 HB3 ALA A 474 -21.084 3.028 -7.636 1.00 14.44 H new ATOM 773 N ASN A 475 -24.266 2.403 -8.900 1.00 42.20 N ATOM 774 CA ASN A 475 -25.076 2.997 -9.936 1.00 40.12 C ATOM 775 C ASN A 475 -26.542 2.598 -9.724 1.00 31.03 C ATOM 776 O ASN A 475 -27.464 3.263 -10.207 1.00 45.13 O ATOM 777 CB ASN A 475 -24.575 2.514 -11.303 1.00 62.13 C ATOM 778 CG ASN A 475 -24.970 3.388 -12.494 1.00 53.35 C ATOM 779 OD1 ASN A 475 -24.235 3.449 -13.474 1.00 61.43 O ATOM 780 ND2 ASN A 475 -26.086 4.052 -12.441 1.00 63.02 N ATOM 0 H ASN A 475 -24.087 1.408 -9.038 1.00 42.20 H new ATOM 0 HA ASN A 475 -25.001 4.084 -9.897 1.00 40.12 H new ATOM 0 HB2 ASN A 475 -23.488 2.446 -11.269 1.00 62.13 H new ATOM 0 HB3 ASN A 475 -24.952 1.506 -11.473 1.00 62.13 H new ATOM 0 HD21 ASN A 475 -26.367 4.640 -13.226 1.00 63.02 H new ATOM 0 HD22 ASN A 475 -26.681 3.985 -11.615 1.00 63.02 H new ATOM 787 N GLN A 476 -26.753 1.508 -9.005 1.00 21.05 N ATOM 788 CA GLN A 476 -28.086 0.985 -8.795 1.00 44.43 C ATOM 789 C GLN A 476 -28.393 0.838 -7.333 1.00 11.52 C ATOM 790 O GLN A 476 -27.488 0.710 -6.505 1.00 5.22 O ATOM 791 CB GLN A 476 -28.342 -0.369 -9.511 1.00 61.21 C ATOM 792 CG GLN A 476 -28.489 -0.296 -11.034 1.00 15.03 C ATOM 793 CD GLN A 476 -27.197 -0.053 -11.788 1.00 13.34 C ATOM 794 OE1 GLN A 476 -26.127 -0.654 -11.345 1.00 64.44 O flip ATOM 795 NE2 GLN A 476 -27.190 0.611 -12.813 1.00 1.12 N flip ATOM 0 H GLN A 476 -26.012 0.969 -8.557 1.00 21.05 H new ATOM 0 HA GLN A 476 -28.754 1.722 -9.240 1.00 44.43 H new ATOM 0 HB2 GLN A 476 -27.520 -1.045 -9.275 1.00 61.21 H new ATOM 0 HB3 GLN A 476 -29.248 -0.812 -9.098 1.00 61.21 H new ATOM 0 HG2 GLN A 476 -28.929 -1.229 -11.387 1.00 15.03 H new ATOM 0 HG3 GLN A 476 -29.191 0.501 -11.279 1.00 15.03 H new ATOM 0 HE21 GLN A 476 -28.045 1.068 -13.131 1.00 1.12 H new ATOM 0 HE22 GLN A 476 -26.329 0.709 -13.351 1.00 1.12 H new ATOM 804 N THR A 477 -29.656 0.862 -7.017 1.00 61.24 N ATOM 805 CA THR A 477 -30.102 0.669 -5.699 1.00 53.12 C ATOM 806 C THR A 477 -30.207 -0.826 -5.410 1.00 74.14 C ATOM 807 O THR A 477 -30.886 -1.561 -6.132 1.00 32.24 O ATOM 808 CB THR A 477 -31.456 1.369 -5.495 1.00 53.22 C ATOM 809 OG1 THR A 477 -32.359 1.018 -6.564 1.00 43.45 O ATOM 810 CG2 THR A 477 -31.287 2.881 -5.455 1.00 44.03 C ATOM 0 H THR A 477 -30.405 1.020 -7.692 1.00 61.24 H new ATOM 0 HA THR A 477 -29.387 1.107 -5.002 1.00 53.12 H new ATOM 0 HB THR A 477 -31.867 1.037 -4.542 1.00 53.22 H new ATOM 0 HG1 THR A 477 -32.220 0.081 -6.815 1.00 43.45 H new ATOM 0 HG21 THR A 477 -32.259 3.352 -5.310 1.00 44.03 H new ATOM 0 HG22 THR A 477 -30.626 3.152 -4.632 1.00 44.03 H new ATOM 0 HG23 THR A 477 -30.855 3.224 -6.395 1.00 44.03 H new ATOM 818 N SER A 478 -29.536 -1.262 -4.392 1.00 60.52 N ATOM 819 CA SER A 478 -29.516 -2.649 -4.021 1.00 41.25 C ATOM 820 C SER A 478 -30.171 -2.799 -2.647 1.00 31.23 C ATOM 821 O SER A 478 -30.165 -1.851 -1.865 1.00 53.55 O ATOM 822 CB SER A 478 -28.071 -3.142 -4.024 1.00 10.40 C ATOM 823 OG SER A 478 -27.452 -2.849 -5.284 1.00 21.54 O ATOM 0 H SER A 478 -28.978 -0.661 -3.785 1.00 60.52 H new ATOM 0 HA SER A 478 -30.077 -3.256 -4.731 1.00 41.25 H new ATOM 0 HB2 SER A 478 -27.514 -2.665 -3.217 1.00 10.40 H new ATOM 0 HB3 SER A 478 -28.045 -4.216 -3.838 1.00 10.40 H new ATOM 0 HG SER A 478 -26.525 -3.168 -5.275 1.00 21.54 H new ATOM 829 N ALA A 479 -30.781 -3.947 -2.381 1.00 62.11 N ATOM 830 CA ALA A 479 -31.493 -4.181 -1.120 1.00 34.33 C ATOM 831 C ALA A 479 -30.538 -4.169 0.066 1.00 61.21 C ATOM 832 O ALA A 479 -29.371 -4.530 -0.073 1.00 12.24 O ATOM 833 CB ALA A 479 -32.252 -5.492 -1.185 1.00 53.23 C ATOM 0 H ALA A 479 -30.800 -4.739 -3.023 1.00 62.11 H new ATOM 0 HA ALA A 479 -32.206 -3.369 -0.976 1.00 34.33 H new ATOM 0 HB1 ALA A 479 -32.777 -5.656 -0.244 1.00 53.23 H new ATOM 0 HB2 ALA A 479 -32.974 -5.455 -2.001 1.00 53.23 H new ATOM 0 HB3 ALA A 479 -31.552 -6.310 -1.357 1.00 53.23 H new ATOM 839 N ILE A 480 -31.049 -3.783 1.223 1.00 72.21 N ATOM 840 CA ILE A 480 -30.262 -3.656 2.470 1.00 72.13 C ATOM 841 C ILE A 480 -29.636 -5.005 2.908 1.00 65.22 C ATOM 842 O ILE A 480 -28.666 -5.043 3.660 1.00 52.12 O ATOM 843 CB ILE A 480 -31.143 -3.044 3.617 1.00 52.04 C ATOM 844 CG1 ILE A 480 -31.740 -1.695 3.172 1.00 71.24 C ATOM 845 CG2 ILE A 480 -30.349 -2.855 4.912 1.00 41.44 C ATOM 846 CD1 ILE A 480 -30.709 -0.647 2.780 1.00 20.20 C ATOM 0 H ILE A 480 -32.033 -3.543 1.340 1.00 72.21 H new ATOM 0 HA ILE A 480 -29.435 -2.976 2.265 1.00 72.13 H new ATOM 0 HB ILE A 480 -31.947 -3.752 3.818 1.00 52.04 H new ATOM 0 HG12 ILE A 480 -32.404 -1.868 2.325 1.00 71.24 H new ATOM 0 HG13 ILE A 480 -32.353 -1.299 3.982 1.00 71.24 H new ATOM 0 HG21 ILE A 480 -30.998 -2.429 5.678 1.00 41.44 H new ATOM 0 HG22 ILE A 480 -29.971 -3.820 5.251 1.00 41.44 H new ATOM 0 HG23 ILE A 480 -29.512 -2.181 4.730 1.00 41.44 H new ATOM 0 HD11 ILE A 480 -31.217 0.270 2.481 1.00 20.20 H new ATOM 0 HD12 ILE A 480 -30.059 -0.440 3.630 1.00 20.20 H new ATOM 0 HD13 ILE A 480 -30.111 -1.018 1.948 1.00 20.20 H new ATOM 858 N THR A 481 -30.157 -6.095 2.376 1.00 40.11 N ATOM 859 CA THR A 481 -29.649 -7.429 2.672 1.00 13.00 C ATOM 860 C THR A 481 -28.274 -7.658 1.996 1.00 34.44 C ATOM 861 O THR A 481 -27.626 -8.680 2.222 1.00 72.52 O ATOM 862 CB THR A 481 -30.671 -8.531 2.209 1.00 12.00 C ATOM 863 OG1 THR A 481 -30.244 -9.851 2.609 1.00 5.44 O ATOM 864 CG2 THR A 481 -30.873 -8.499 0.693 1.00 64.43 C ATOM 0 H THR A 481 -30.944 -6.085 1.727 1.00 40.11 H new ATOM 0 HA THR A 481 -29.521 -7.506 3.752 1.00 13.00 H new ATOM 0 HB THR A 481 -31.619 -8.307 2.698 1.00 12.00 H new ATOM 0 HG1 THR A 481 -29.265 -9.897 2.594 1.00 5.44 H new ATOM 0 HG21 THR A 481 -31.585 -9.272 0.404 1.00 64.43 H new ATOM 0 HG22 THR A 481 -31.258 -7.523 0.398 1.00 64.43 H new ATOM 0 HG23 THR A 481 -29.920 -8.679 0.195 1.00 64.43 H new ATOM 872 N ASN A 482 -27.849 -6.702 1.185 1.00 52.25 N ATOM 873 CA ASN A 482 -26.596 -6.792 0.458 1.00 40.12 C ATOM 874 C ASN A 482 -25.416 -6.445 1.324 1.00 24.02 C ATOM 875 O ASN A 482 -25.427 -5.432 2.037 1.00 63.13 O ATOM 876 CB ASN A 482 -26.598 -5.886 -0.781 1.00 1.20 C ATOM 877 CG ASN A 482 -27.307 -6.499 -1.957 1.00 51.13 C ATOM 878 OD1 ASN A 482 -26.693 -7.166 -2.794 1.00 33.24 O ATOM 879 ND2 ASN A 482 -28.580 -6.289 -2.044 1.00 60.04 N ATOM 0 H ASN A 482 -28.366 -5.840 1.013 1.00 52.25 H new ATOM 0 HA ASN A 482 -26.502 -7.831 0.141 1.00 40.12 H new ATOM 0 HB2 ASN A 482 -27.075 -4.938 -0.530 1.00 1.20 H new ATOM 0 HB3 ASN A 482 -25.569 -5.661 -1.061 1.00 1.20 H new ATOM 0 HD21 ASN A 482 -29.109 -6.680 -2.823 1.00 60.04 H new ATOM 0 HD22 ASN A 482 -29.055 -5.732 -1.333 1.00 60.04 H new ATOM 886 N VAL A 483 -24.420 -7.290 1.289 1.00 24.44 N ATOM 887 CA VAL A 483 -23.179 -7.026 1.966 1.00 23.10 C ATOM 888 C VAL A 483 -22.330 -6.161 1.059 1.00 14.34 C ATOM 889 O VAL A 483 -22.102 -6.493 -0.114 1.00 61.24 O ATOM 890 CB VAL A 483 -22.428 -8.346 2.381 1.00 3.22 C ATOM 891 CG1 VAL A 483 -22.180 -9.272 1.190 1.00 5.41 C ATOM 892 CG2 VAL A 483 -21.115 -8.030 3.102 1.00 1.41 C ATOM 0 H VAL A 483 -24.446 -8.180 0.791 1.00 24.44 H new ATOM 0 HA VAL A 483 -23.382 -6.504 2.901 1.00 23.10 H new ATOM 0 HB VAL A 483 -23.084 -8.876 3.071 1.00 3.22 H new ATOM 0 HG11 VAL A 483 -21.660 -10.168 1.528 1.00 5.41 H new ATOM 0 HG12 VAL A 483 -23.134 -9.553 0.743 1.00 5.41 H new ATOM 0 HG13 VAL A 483 -21.570 -8.756 0.449 1.00 5.41 H new ATOM 0 HG21 VAL A 483 -20.618 -8.960 3.377 1.00 1.41 H new ATOM 0 HG22 VAL A 483 -20.467 -7.454 2.442 1.00 1.41 H new ATOM 0 HG23 VAL A 483 -21.324 -7.451 4.001 1.00 1.41 H new ATOM 902 N VAL A 484 -21.923 -5.032 1.545 1.00 61.12 N ATOM 903 CA VAL A 484 -21.158 -4.165 0.725 1.00 74.51 C ATOM 904 C VAL A 484 -19.691 -4.430 0.951 1.00 53.22 C ATOM 905 O VAL A 484 -19.183 -4.262 2.050 1.00 23.20 O ATOM 906 CB VAL A 484 -21.469 -2.673 1.029 1.00 11.43 C ATOM 907 CG1 VAL A 484 -20.723 -1.745 0.071 1.00 32.21 C ATOM 908 CG2 VAL A 484 -22.971 -2.410 0.976 1.00 60.21 C ATOM 0 H VAL A 484 -22.106 -4.697 2.491 1.00 61.12 H new ATOM 0 HA VAL A 484 -21.420 -4.359 -0.315 1.00 74.51 H new ATOM 0 HB VAL A 484 -21.120 -2.460 2.039 1.00 11.43 H new ATOM 0 HG11 VAL A 484 -20.961 -0.708 0.309 1.00 32.21 H new ATOM 0 HG12 VAL A 484 -19.649 -1.903 0.173 1.00 32.21 H new ATOM 0 HG13 VAL A 484 -21.026 -1.961 -0.954 1.00 32.21 H new ATOM 0 HG21 VAL A 484 -23.164 -1.359 1.192 1.00 60.21 H new ATOM 0 HG22 VAL A 484 -23.348 -2.651 -0.018 1.00 60.21 H new ATOM 0 HG23 VAL A 484 -23.475 -3.031 1.716 1.00 60.21 H new ATOM 918 N ILE A 485 -19.020 -4.842 -0.087 1.00 24.13 N ATOM 919 CA ILE A 485 -17.600 -5.001 -0.039 1.00 11.21 C ATOM 920 C ILE A 485 -17.029 -3.740 -0.631 1.00 51.41 C ATOM 921 O ILE A 485 -17.253 -3.437 -1.807 1.00 44.25 O ATOM 922 CB ILE A 485 -17.047 -6.267 -0.812 1.00 72.35 C ATOM 923 CG1 ILE A 485 -17.606 -7.605 -0.258 1.00 41.55 C ATOM 924 CG2 ILE A 485 -15.525 -6.304 -0.764 1.00 64.40 C ATOM 925 CD1 ILE A 485 -19.056 -7.901 -0.590 1.00 73.13 C ATOM 0 H ILE A 485 -19.443 -5.075 -0.985 1.00 24.13 H new ATOM 0 HA ILE A 485 -17.301 -5.170 0.996 1.00 11.21 H new ATOM 0 HB ILE A 485 -17.388 -6.165 -1.842 1.00 72.35 H new ATOM 0 HG12 ILE A 485 -16.991 -8.420 -0.640 1.00 41.55 H new ATOM 0 HG13 ILE A 485 -17.494 -7.603 0.826 1.00 41.55 H new ATOM 0 HG21 ILE A 485 -15.165 -7.182 -1.301 1.00 64.40 H new ATOM 0 HG22 ILE A 485 -15.124 -5.404 -1.230 1.00 64.40 H new ATOM 0 HG23 ILE A 485 -15.195 -6.353 0.274 1.00 64.40 H new ATOM 0 HD11 ILE A 485 -19.341 -8.859 -0.154 1.00 73.13 H new ATOM 0 HD12 ILE A 485 -19.691 -7.114 -0.183 1.00 73.13 H new ATOM 0 HD13 ILE A 485 -19.180 -7.944 -1.672 1.00 73.13 H new ATOM 937 N ILE A 486 -16.386 -2.982 0.179 1.00 21.41 N ATOM 938 CA ILE A 486 -15.855 -1.716 -0.225 1.00 12.22 C ATOM 939 C ILE A 486 -14.332 -1.818 -0.360 1.00 52.30 C ATOM 940 O ILE A 486 -13.635 -2.188 0.593 1.00 65.14 O ATOM 941 CB ILE A 486 -16.354 -0.581 0.768 1.00 64.32 C ATOM 942 CG1 ILE A 486 -15.866 0.844 0.400 1.00 31.42 C ATOM 943 CG2 ILE A 486 -16.052 -0.911 2.233 1.00 52.55 C ATOM 944 CD1 ILE A 486 -14.426 1.155 0.741 1.00 33.21 C ATOM 0 H ILE A 486 -16.207 -3.219 1.155 1.00 21.41 H new ATOM 0 HA ILE A 486 -16.226 -1.432 -1.210 1.00 12.22 H new ATOM 0 HB ILE A 486 -17.437 -0.567 0.645 1.00 64.32 H new ATOM 0 HG12 ILE A 486 -16.006 0.990 -0.671 1.00 31.42 H new ATOM 0 HG13 ILE A 486 -16.504 1.568 0.906 1.00 31.42 H new ATOM 0 HG21 ILE A 486 -16.413 -0.103 2.870 1.00 52.55 H new ATOM 0 HG22 ILE A 486 -16.551 -1.840 2.507 1.00 52.55 H new ATOM 0 HG23 ILE A 486 -14.976 -1.024 2.366 1.00 52.55 H new ATOM 0 HD11 ILE A 486 -14.193 2.176 0.440 1.00 33.21 H new ATOM 0 HD12 ILE A 486 -14.276 1.050 1.815 1.00 33.21 H new ATOM 0 HD13 ILE A 486 -13.770 0.463 0.213 1.00 33.21 H new ATOM 956 N ILE A 487 -13.830 -1.532 -1.552 1.00 34.42 N ATOM 957 CA ILE A 487 -12.409 -1.630 -1.814 1.00 35.12 C ATOM 958 C ILE A 487 -11.783 -0.232 -1.823 1.00 54.21 C ATOM 959 O ILE A 487 -12.160 0.638 -2.630 1.00 41.35 O ATOM 960 CB ILE A 487 -12.056 -2.370 -3.166 1.00 54.20 C ATOM 961 CG1 ILE A 487 -12.642 -3.808 -3.251 1.00 25.04 C ATOM 962 CG2 ILE A 487 -10.546 -2.439 -3.356 1.00 75.40 C ATOM 963 CD1 ILE A 487 -14.137 -3.900 -3.512 1.00 1.55 C ATOM 0 H ILE A 487 -14.389 -1.231 -2.351 1.00 34.42 H new ATOM 0 HA ILE A 487 -11.995 -2.237 -1.009 1.00 35.12 H new ATOM 0 HB ILE A 487 -12.515 -1.781 -3.960 1.00 54.20 H new ATOM 0 HG12 ILE A 487 -12.121 -4.346 -4.043 1.00 25.04 H new ATOM 0 HG13 ILE A 487 -12.423 -4.325 -2.317 1.00 25.04 H new ATOM 0 HG21 ILE A 487 -10.320 -2.951 -4.291 1.00 75.40 H new ATOM 0 HG22 ILE A 487 -10.137 -1.429 -3.387 1.00 75.40 H new ATOM 0 HG23 ILE A 487 -10.099 -2.986 -2.526 1.00 75.40 H new ATOM 0 HD11 ILE A 487 -14.436 -4.948 -3.551 1.00 1.55 H new ATOM 0 HD12 ILE A 487 -14.678 -3.398 -2.710 1.00 1.55 H new ATOM 0 HD13 ILE A 487 -14.371 -3.420 -4.462 1.00 1.55 H new ATOM 975 N VAL A 488 -10.836 -0.028 -0.941 1.00 51.42 N ATOM 976 CA VAL A 488 -10.156 1.244 -0.800 1.00 50.54 C ATOM 977 C VAL A 488 -8.856 1.208 -1.595 1.00 72.25 C ATOM 978 O VAL A 488 -8.162 0.168 -1.639 1.00 64.22 O ATOM 979 CB VAL A 488 -9.802 1.533 0.695 1.00 43.12 C ATOM 980 CG1 VAL A 488 -9.247 2.944 0.886 1.00 22.31 C ATOM 981 CG2 VAL A 488 -10.992 1.298 1.602 1.00 44.31 C ATOM 0 H VAL A 488 -10.510 -0.745 -0.293 1.00 51.42 H new ATOM 0 HA VAL A 488 -10.821 2.025 -1.168 1.00 50.54 H new ATOM 0 HB VAL A 488 -9.019 0.829 0.976 1.00 43.12 H new ATOM 0 HG11 VAL A 488 -9.014 3.104 1.939 1.00 22.31 H new ATOM 0 HG12 VAL A 488 -8.341 3.062 0.292 1.00 22.31 H new ATOM 0 HG13 VAL A 488 -9.990 3.674 0.564 1.00 22.31 H new ATOM 0 HG21 VAL A 488 -10.710 1.508 2.634 1.00 44.31 H new ATOM 0 HG22 VAL A 488 -11.809 1.956 1.308 1.00 44.31 H new ATOM 0 HG23 VAL A 488 -11.314 0.260 1.518 1.00 44.31 H new ATOM 991 N GLY A 489 -8.544 2.306 -2.244 1.00 72.05 N ATOM 992 CA GLY A 489 -7.312 2.420 -2.955 1.00 12.42 C ATOM 993 C GLY A 489 -6.181 2.694 -2.002 1.00 20.41 C ATOM 994 O GLY A 489 -6.154 3.737 -1.332 1.00 70.23 O ATOM 0 H GLY A 489 -9.138 3.134 -2.288 1.00 72.05 H new ATOM 0 HA2 GLY A 489 -7.117 1.500 -3.507 1.00 12.42 H new ATOM 0 HA3 GLY A 489 -7.381 3.223 -3.688 1.00 12.42 H new ATOM 998 N SER A 490 -5.289 1.757 -1.897 1.00 33.31 N ATOM 999 CA SER A 490 -4.158 1.875 -1.039 1.00 25.34 C ATOM 1000 C SER A 490 -2.974 2.302 -1.881 1.00 42.13 C ATOM 1001 O SER A 490 -2.760 1.761 -2.960 1.00 30.43 O ATOM 1002 CB SER A 490 -3.893 0.524 -0.347 1.00 43.30 C ATOM 1003 OG SER A 490 -2.800 0.594 0.540 1.00 15.13 O ATOM 0 H SER A 490 -5.330 0.878 -2.413 1.00 33.31 H new ATOM 0 HA SER A 490 -4.333 2.618 -0.261 1.00 25.34 H new ATOM 0 HB2 SER A 490 -4.784 0.215 0.199 1.00 43.30 H new ATOM 0 HB3 SER A 490 -3.700 -0.239 -1.101 1.00 43.30 H new ATOM 0 HG SER A 490 -2.664 -0.280 0.961 1.00 15.13 H new ATOM 1009 N GLY A 491 -2.239 3.272 -1.417 1.00 75.40 N ATOM 1010 CA GLY A 491 -1.111 3.757 -2.156 1.00 63.12 C ATOM 1011 C GLY A 491 0.181 3.286 -1.537 1.00 4.15 C ATOM 1012 O GLY A 491 0.441 3.591 -0.361 1.00 51.20 O ATOM 0 H GLY A 491 -2.402 3.743 -0.527 1.00 75.40 H new ATOM 0 HA2 GLY A 491 -1.172 3.412 -3.188 1.00 63.12 H new ATOM 0 HA3 GLY A 491 -1.130 4.847 -2.183 1.00 63.12 H new ATOM 1030 N ALA A 493 4.108 3.205 -0.763 1.00 62.01 N ATOM 1031 CA ALA A 493 5.122 4.194 -0.668 1.00 2.14 C ATOM 1032 C ALA A 493 6.412 3.600 -1.182 1.00 15.33 C ATOM 1033 O ALA A 493 7.065 2.816 -0.495 1.00 64.51 O ATOM 1034 CB ALA A 493 5.251 4.670 0.763 1.00 11.53 C ATOM 0 HA ALA A 493 4.869 5.065 -1.273 1.00 2.14 H new ATOM 0 HB1 ALA A 493 6.031 5.428 0.825 1.00 11.53 H new ATOM 0 HB2 ALA A 493 4.303 5.097 1.091 1.00 11.53 H new ATOM 0 HB3 ALA A 493 5.511 3.828 1.404 1.00 11.53 H new ATOM 1040 N THR A 494 6.750 3.914 -2.400 1.00 43.34 N ATOM 1041 CA THR A 494 7.923 3.350 -3.025 1.00 71.31 C ATOM 1042 C THR A 494 8.760 4.441 -3.669 1.00 65.34 C ATOM 1043 O THR A 494 8.221 5.419 -4.189 1.00 1.14 O ATOM 1044 CB THR A 494 7.546 2.266 -4.096 1.00 41.15 C ATOM 1045 OG1 THR A 494 6.580 2.784 -5.035 1.00 30.32 O ATOM 1046 CG2 THR A 494 6.988 0.997 -3.467 1.00 2.14 C ATOM 0 H THR A 494 6.228 4.563 -2.988 1.00 43.34 H new ATOM 0 HA THR A 494 8.505 2.864 -2.243 1.00 71.31 H new ATOM 0 HB THR A 494 8.472 2.015 -4.614 1.00 41.15 H new ATOM 0 HG1 THR A 494 6.361 2.092 -5.694 1.00 30.32 H new ATOM 0 HG21 THR A 494 6.743 0.280 -4.250 1.00 2.14 H new ATOM 0 HG22 THR A 494 7.733 0.564 -2.799 1.00 2.14 H new ATOM 0 HG23 THR A 494 6.088 1.237 -2.901 1.00 2.14 H new ATOM 1054 N LYS A 495 10.058 4.284 -3.612 1.00 1.12 N ATOM 1055 CA LYS A 495 10.974 5.224 -4.216 1.00 35.21 C ATOM 1056 C LYS A 495 12.031 4.467 -4.963 1.00 22.42 C ATOM 1057 O LYS A 495 12.155 3.237 -4.805 1.00 4.13 O ATOM 1058 CB LYS A 495 11.626 6.163 -3.182 1.00 5.14 C ATOM 1059 CG LYS A 495 10.671 7.151 -2.518 1.00 63.03 C ATOM 1060 CD LYS A 495 11.406 8.040 -1.527 1.00 62.43 C ATOM 1061 CE LYS A 495 10.477 9.013 -0.804 1.00 35.24 C ATOM 1062 NZ LYS A 495 9.805 9.959 -1.724 1.00 10.10 N ATOM 0 H LYS A 495 10.513 3.500 -3.145 1.00 1.12 H new ATOM 0 HA LYS A 495 10.404 5.855 -4.898 1.00 35.21 H new ATOM 0 HB2 LYS A 495 12.095 5.557 -2.407 1.00 5.14 H new ATOM 0 HB3 LYS A 495 12.422 6.723 -3.673 1.00 5.14 H new ATOM 0 HG2 LYS A 495 10.193 7.767 -3.279 1.00 63.03 H new ATOM 0 HG3 LYS A 495 9.878 6.607 -2.005 1.00 63.03 H new ATOM 0 HD2 LYS A 495 11.914 7.415 -0.792 1.00 62.43 H new ATOM 0 HD3 LYS A 495 12.177 8.603 -2.053 1.00 62.43 H new ATOM 0 HE2 LYS A 495 9.722 8.448 -0.257 1.00 35.24 H new ATOM 0 HE3 LYS A 495 11.050 9.576 -0.067 1.00 35.24 H new ATOM 0 HZ1 LYS A 495 9.255 10.648 -1.172 1.00 10.10 H new ATOM 0 HZ2 LYS A 495 10.520 10.460 -2.290 1.00 10.10 H new ATOM 0 HZ3 LYS A 495 9.168 9.434 -2.357 1.00 10.10 H new ATOM 1076 N ASP A 496 12.737 5.158 -5.806 1.00 11.13 N ATOM 1077 CA ASP A 496 13.821 4.574 -6.562 1.00 44.41 C ATOM 1078 C ASP A 496 15.081 4.809 -5.779 1.00 73.34 C ATOM 1079 O ASP A 496 15.289 5.911 -5.268 1.00 14.32 O ATOM 1080 CB ASP A 496 13.956 5.231 -7.946 1.00 2.01 C ATOM 1081 CG ASP A 496 12.686 5.204 -8.764 1.00 1.22 C ATOM 1082 OD1 ASP A 496 12.432 4.217 -9.469 1.00 64.51 O ATOM 1083 OD2 ASP A 496 11.930 6.208 -8.741 1.00 44.00 O ATOM 0 H ASP A 496 12.582 6.148 -5.995 1.00 11.13 H new ATOM 0 HA ASP A 496 13.631 3.512 -6.718 1.00 44.41 H new ATOM 0 HB2 ASP A 496 14.271 6.266 -7.816 1.00 2.01 H new ATOM 0 HB3 ASP A 496 14.745 4.725 -8.502 1.00 2.01 H new ATOM 1088 N ILE A 497 15.890 3.802 -5.641 1.00 74.11 N ATOM 1089 CA ILE A 497 17.113 3.938 -4.886 1.00 55.11 C ATOM 1090 C ILE A 497 18.163 4.688 -5.709 1.00 73.54 C ATOM 1091 O ILE A 497 18.351 4.400 -6.904 1.00 1.44 O ATOM 1092 CB ILE A 497 17.663 2.575 -4.383 1.00 31.12 C ATOM 1093 CG1 ILE A 497 18.114 1.687 -5.536 1.00 54.32 C ATOM 1094 CG2 ILE A 497 16.593 1.863 -3.572 1.00 23.02 C ATOM 1095 CD1 ILE A 497 18.732 0.392 -5.087 1.00 53.42 C ATOM 0 H ILE A 497 15.732 2.876 -6.038 1.00 74.11 H new ATOM 0 HA ILE A 497 16.880 4.520 -3.995 1.00 55.11 H new ATOM 0 HB ILE A 497 18.534 2.774 -3.758 1.00 31.12 H new ATOM 0 HG12 ILE A 497 17.257 1.470 -6.174 1.00 54.32 H new ATOM 0 HG13 ILE A 497 18.835 2.233 -6.145 1.00 54.32 H new ATOM 0 HG21 ILE A 497 16.980 0.907 -3.219 1.00 23.02 H new ATOM 0 HG22 ILE A 497 16.314 2.479 -2.717 1.00 23.02 H new ATOM 0 HG23 ILE A 497 15.717 1.692 -4.197 1.00 23.02 H new ATOM 0 HD11 ILE A 497 19.030 -0.190 -5.959 1.00 53.42 H new ATOM 0 HD12 ILE A 497 19.608 0.601 -4.473 1.00 53.42 H new ATOM 0 HD13 ILE A 497 18.006 -0.174 -4.503 1.00 53.42 H new ATOM 1107 N PRO A 498 18.814 5.677 -5.110 1.00 24.21 N ATOM 1108 CA PRO A 498 19.794 6.498 -5.793 1.00 20.43 C ATOM 1109 C PRO A 498 21.222 5.961 -5.670 1.00 1.14 C ATOM 1110 O PRO A 498 21.480 4.938 -5.018 1.00 45.30 O ATOM 1111 CB PRO A 498 19.678 7.810 -5.016 1.00 71.42 C ATOM 1112 CG PRO A 498 19.473 7.363 -3.608 1.00 75.33 C ATOM 1113 CD PRO A 498 18.640 6.106 -3.696 1.00 70.30 C ATOM 0 HA PRO A 498 19.611 6.558 -6.866 1.00 20.43 H new ATOM 0 HB2 PRO A 498 20.577 8.418 -5.117 1.00 71.42 H new ATOM 0 HB3 PRO A 498 18.843 8.414 -5.371 1.00 71.42 H new ATOM 0 HG2 PRO A 498 20.426 7.168 -3.116 1.00 75.33 H new ATOM 0 HG3 PRO A 498 18.964 8.130 -3.024 1.00 75.33 H new ATOM 0 HD2 PRO A 498 18.988 5.344 -2.999 1.00 70.30 H new ATOM 0 HD3 PRO A 498 17.594 6.300 -3.460 1.00 70.30 H new ATOM 1121 N ASP A 499 22.134 6.657 -6.300 1.00 53.00 N ATOM 1122 CA ASP A 499 23.543 6.375 -6.173 1.00 71.15 C ATOM 1123 C ASP A 499 24.107 7.291 -5.111 1.00 14.25 C ATOM 1124 O ASP A 499 23.762 8.487 -5.068 1.00 23.54 O ATOM 1125 CB ASP A 499 24.287 6.589 -7.502 1.00 51.43 C ATOM 1126 CG ASP A 499 25.801 6.519 -7.336 1.00 24.02 C ATOM 1127 OD1 ASP A 499 26.363 5.401 -7.276 1.00 31.50 O ATOM 1128 OD2 ASP A 499 26.440 7.581 -7.240 1.00 62.01 O ATOM 0 H ASP A 499 21.920 7.439 -6.919 1.00 53.00 H new ATOM 0 HA ASP A 499 23.676 5.329 -5.896 1.00 71.15 H new ATOM 0 HB2 ASP A 499 23.967 5.834 -8.220 1.00 51.43 H new ATOM 0 HB3 ASP A 499 24.014 7.559 -7.917 1.00 51.43 H new ATOM 1133 N VAL A 500 24.922 6.759 -4.244 1.00 3.14 N ATOM 1134 CA VAL A 500 25.497 7.549 -3.178 1.00 11.01 C ATOM 1135 C VAL A 500 26.876 6.967 -2.794 1.00 42.44 C ATOM 1136 O VAL A 500 27.472 7.313 -1.759 1.00 14.54 O ATOM 1137 CB VAL A 500 24.509 7.576 -1.960 1.00 35.12 C ATOM 1138 CG1 VAL A 500 24.375 6.217 -1.279 1.00 13.11 C ATOM 1139 CG2 VAL A 500 24.835 8.689 -0.972 1.00 10.34 C ATOM 0 H VAL A 500 25.207 5.780 -4.250 1.00 3.14 H new ATOM 0 HA VAL A 500 25.650 8.577 -3.505 1.00 11.01 H new ATOM 0 HB VAL A 500 23.527 7.806 -2.373 1.00 35.12 H new ATOM 0 HG11 VAL A 500 23.679 6.296 -0.444 1.00 13.11 H new ATOM 0 HG12 VAL A 500 24.000 5.486 -1.996 1.00 13.11 H new ATOM 0 HG13 VAL A 500 25.350 5.897 -0.910 1.00 13.11 H new ATOM 0 HG21 VAL A 500 24.122 8.664 -0.148 1.00 10.34 H new ATOM 0 HG22 VAL A 500 25.844 8.547 -0.584 1.00 10.34 H new ATOM 0 HG23 VAL A 500 24.773 9.653 -1.477 1.00 10.34 H new ATOM 1149 N ALA A 501 27.398 6.135 -3.684 1.00 30.04 N ATOM 1150 CA ALA A 501 28.646 5.426 -3.460 1.00 5.23 C ATOM 1151 C ALA A 501 29.825 6.362 -3.440 1.00 41.14 C ATOM 1152 O ALA A 501 29.953 7.231 -4.302 1.00 34.13 O ATOM 1153 CB ALA A 501 28.853 4.371 -4.519 1.00 33.33 C ATOM 0 H ALA A 501 26.965 5.933 -4.585 1.00 30.04 H new ATOM 0 HA ALA A 501 28.575 4.949 -2.482 1.00 5.23 H new ATOM 0 HB1 ALA A 501 29.793 3.850 -4.335 1.00 33.33 H new ATOM 0 HB2 ALA A 501 28.030 3.657 -4.487 1.00 33.33 H new ATOM 0 HB3 ALA A 501 28.886 4.843 -5.501 1.00 33.33 H new ATOM 1159 N GLY A 502 30.666 6.206 -2.446 1.00 71.03 N ATOM 1160 CA GLY A 502 31.858 7.003 -2.370 1.00 71.15 C ATOM 1161 C GLY A 502 31.883 7.859 -1.144 1.00 72.40 C ATOM 1162 O GLY A 502 32.950 8.251 -0.678 1.00 23.11 O ATOM 0 H GLY A 502 30.545 5.538 -1.685 1.00 71.03 H new ATOM 0 HA2 GLY A 502 32.731 6.351 -2.374 1.00 71.15 H new ATOM 0 HA3 GLY A 502 31.928 7.635 -3.255 1.00 71.15 H new ATOM 1166 N GLN A 503 30.723 8.158 -0.622 1.00 53.33 N ATOM 1167 CA GLN A 503 30.639 8.935 0.586 1.00 54.54 C ATOM 1168 C GLN A 503 30.586 8.005 1.760 1.00 50.51 C ATOM 1169 O GLN A 503 30.447 6.788 1.584 1.00 30.03 O ATOM 1170 CB GLN A 503 29.436 9.853 0.570 1.00 74.05 C ATOM 1171 CG GLN A 503 29.487 10.864 -0.562 1.00 15.31 C ATOM 1172 CD GLN A 503 28.236 11.703 -0.695 1.00 71.22 C ATOM 1173 OE1 GLN A 503 27.103 11.133 -0.399 1.00 31.00 O flip ATOM 1174 NE2 GLN A 503 28.293 12.860 -1.103 1.00 1.24 N flip ATOM 0 H GLN A 503 29.824 7.876 -1.014 1.00 53.33 H new ATOM 0 HA GLN A 503 31.522 9.569 0.662 1.00 54.54 H new ATOM 0 HB2 GLN A 503 28.529 9.255 0.478 1.00 74.05 H new ATOM 0 HB3 GLN A 503 29.374 10.381 1.521 1.00 74.05 H new ATOM 0 HG2 GLN A 503 30.340 11.524 -0.407 1.00 15.31 H new ATOM 0 HG3 GLN A 503 29.659 10.336 -1.500 1.00 15.31 H new ATOM 0 HE21 GLN A 503 29.196 13.278 -1.326 1.00 1.24 H new ATOM 0 HE22 GLN A 503 27.437 13.403 -1.219 1.00 1.24 H new ATOM 1183 N THR A 504 30.634 8.548 2.931 1.00 11.22 N ATOM 1184 CA THR A 504 30.727 7.735 4.105 1.00 32.42 C ATOM 1185 C THR A 504 29.399 7.182 4.493 1.00 53.02 C ATOM 1186 O THR A 504 28.368 7.733 4.118 1.00 55.01 O ATOM 1187 CB THR A 504 31.388 8.487 5.255 1.00 21.51 C ATOM 1188 OG1 THR A 504 30.857 9.812 5.337 1.00 15.54 O ATOM 1189 CG2 THR A 504 32.891 8.541 5.060 1.00 33.44 C ATOM 0 H THR A 504 30.611 9.553 3.104 1.00 11.22 H new ATOM 0 HA THR A 504 31.369 6.887 3.866 1.00 32.42 H new ATOM 0 HB THR A 504 31.178 7.958 6.185 1.00 21.51 H new ATOM 0 HG1 THR A 504 31.284 10.290 6.078 1.00 15.54 H new ATOM 0 HG21 THR A 504 33.346 9.081 5.890 1.00 33.44 H new ATOM 0 HG22 THR A 504 33.290 7.527 5.024 1.00 33.44 H new ATOM 0 HG23 THR A 504 33.118 9.053 4.125 1.00 33.44 H new ATOM 1197 N VAL A 505 29.421 6.090 5.227 1.00 11.20 N ATOM 1198 CA VAL A 505 28.222 5.405 5.629 1.00 52.10 C ATOM 1199 C VAL A 505 27.253 6.326 6.378 1.00 41.24 C ATOM 1200 O VAL A 505 26.054 6.298 6.114 1.00 71.21 O ATOM 1201 CB VAL A 505 28.529 4.094 6.425 1.00 2.04 C ATOM 1202 CG1 VAL A 505 29.365 4.359 7.664 1.00 13.01 C ATOM 1203 CG2 VAL A 505 27.251 3.351 6.781 1.00 42.31 C ATOM 0 H VAL A 505 30.280 5.654 5.561 1.00 11.20 H new ATOM 0 HA VAL A 505 27.715 5.100 4.713 1.00 52.10 H new ATOM 0 HB VAL A 505 29.120 3.457 5.767 1.00 2.04 H new ATOM 0 HG11 VAL A 505 29.553 3.420 8.184 1.00 13.01 H new ATOM 0 HG12 VAL A 505 30.314 4.809 7.373 1.00 13.01 H new ATOM 0 HG13 VAL A 505 28.829 5.039 8.326 1.00 13.01 H new ATOM 0 HG21 VAL A 505 27.499 2.445 7.334 1.00 42.31 H new ATOM 0 HG22 VAL A 505 26.618 3.990 7.397 1.00 42.31 H new ATOM 0 HG23 VAL A 505 26.718 3.085 5.868 1.00 42.31 H new ATOM 1213 N ASP A 506 27.765 7.159 7.274 1.00 4.22 N ATOM 1214 CA ASP A 506 26.908 8.084 8.022 1.00 64.10 C ATOM 1215 C ASP A 506 26.326 9.173 7.114 1.00 54.52 C ATOM 1216 O ASP A 506 25.137 9.503 7.217 1.00 12.31 O ATOM 1217 CB ASP A 506 27.597 8.681 9.272 1.00 61.34 C ATOM 1218 CG ASP A 506 28.766 9.585 8.976 1.00 45.32 C ATOM 1219 OD1 ASP A 506 29.799 9.085 8.513 1.00 4.41 O ATOM 1220 OD2 ASP A 506 28.676 10.810 9.225 1.00 11.44 O ATOM 0 H ASP A 506 28.757 7.218 7.503 1.00 4.22 H new ATOM 0 HA ASP A 506 26.076 7.489 8.399 1.00 64.10 H new ATOM 0 HB2 ASP A 506 26.858 9.241 9.845 1.00 61.34 H new ATOM 0 HB3 ASP A 506 27.939 7.864 9.907 1.00 61.34 H new ATOM 1225 N VAL A 507 27.132 9.674 6.183 1.00 63.52 N ATOM 1226 CA VAL A 507 26.679 10.726 5.268 1.00 34.21 C ATOM 1227 C VAL A 507 25.673 10.173 4.260 1.00 12.13 C ATOM 1228 O VAL A 507 24.612 10.766 4.013 1.00 0.11 O ATOM 1229 CB VAL A 507 27.872 11.409 4.529 1.00 42.50 C ATOM 1230 CG1 VAL A 507 27.384 12.414 3.486 1.00 55.45 C ATOM 1231 CG2 VAL A 507 28.757 12.119 5.530 1.00 3.04 C ATOM 0 H VAL A 507 28.096 9.374 6.039 1.00 63.52 H new ATOM 0 HA VAL A 507 26.187 11.488 5.872 1.00 34.21 H new ATOM 0 HB VAL A 507 28.436 10.629 4.017 1.00 42.50 H new ATOM 0 HG11 VAL A 507 28.241 12.870 2.991 1.00 55.45 H new ATOM 0 HG12 VAL A 507 26.769 11.901 2.747 1.00 55.45 H new ATOM 0 HG13 VAL A 507 26.793 13.188 3.975 1.00 55.45 H new ATOM 0 HG21 VAL A 507 29.588 12.594 5.008 1.00 3.04 H new ATOM 0 HG22 VAL A 507 28.177 12.878 6.055 1.00 3.04 H new ATOM 0 HG23 VAL A 507 29.145 11.397 6.249 1.00 3.04 H new ATOM 1241 N ALA A 508 25.988 9.015 3.729 1.00 24.43 N ATOM 1242 CA ALA A 508 25.177 8.365 2.731 1.00 25.23 C ATOM 1243 C ALA A 508 23.811 8.009 3.269 1.00 74.21 C ATOM 1244 O ALA A 508 22.809 8.320 2.645 1.00 45.30 O ATOM 1245 CB ALA A 508 25.873 7.130 2.209 1.00 3.32 C ATOM 0 H ALA A 508 26.826 8.492 3.983 1.00 24.43 H new ATOM 0 HA ALA A 508 25.038 9.068 1.910 1.00 25.23 H new ATOM 0 HB1 ALA A 508 25.247 6.651 1.456 1.00 3.32 H new ATOM 0 HB2 ALA A 508 26.827 7.411 1.763 1.00 3.32 H new ATOM 0 HB3 ALA A 508 26.048 6.436 3.031 1.00 3.32 H new ATOM 1251 N GLN A 509 23.770 7.396 4.452 1.00 1.21 N ATOM 1252 CA GLN A 509 22.507 6.974 5.034 1.00 3.20 C ATOM 1253 C GLN A 509 21.639 8.176 5.353 1.00 71.31 C ATOM 1254 O GLN A 509 20.435 8.122 5.193 1.00 2.42 O ATOM 1255 CB GLN A 509 22.707 6.081 6.269 1.00 71.22 C ATOM 1256 CG GLN A 509 23.338 6.777 7.454 1.00 34.13 C ATOM 1257 CD GLN A 509 23.655 5.836 8.581 1.00 54.23 C ATOM 1258 OE1 GLN A 509 24.826 5.279 8.550 1.00 53.34 O flip ATOM 1259 NE2 GLN A 509 22.842 5.609 9.467 1.00 54.41 N flip ATOM 0 H GLN A 509 24.592 7.184 5.018 1.00 1.21 H new ATOM 0 HA GLN A 509 21.990 6.366 4.291 1.00 3.20 H new ATOM 0 HB2 GLN A 509 21.739 5.681 6.572 1.00 71.22 H new ATOM 0 HB3 GLN A 509 23.330 5.231 5.990 1.00 71.22 H new ATOM 0 HG2 GLN A 509 24.254 7.273 7.133 1.00 34.13 H new ATOM 0 HG3 GLN A 509 22.664 7.554 7.814 1.00 34.13 H new ATOM 0 HE21 GLN A 509 21.932 6.069 9.454 1.00 54.41 H new ATOM 0 HE22 GLN A 509 23.075 4.960 10.219 1.00 54.41 H new ATOM 1268 N LYS A 510 22.272 9.273 5.775 1.00 52.15 N ATOM 1269 CA LYS A 510 21.549 10.487 6.105 1.00 2.20 C ATOM 1270 C LYS A 510 20.898 11.039 4.847 1.00 23.31 C ATOM 1271 O LYS A 510 19.690 11.277 4.816 1.00 33.25 O ATOM 1272 CB LYS A 510 22.503 11.524 6.732 1.00 51.24 C ATOM 1273 CG LYS A 510 21.831 12.723 7.439 1.00 10.31 C ATOM 1274 CD LYS A 510 21.323 13.817 6.486 1.00 33.44 C ATOM 1275 CE LYS A 510 22.470 14.512 5.769 1.00 42.11 C ATOM 1276 NZ LYS A 510 22.010 15.600 4.893 1.00 23.11 N ATOM 0 H LYS A 510 23.283 9.338 5.894 1.00 52.15 H new ATOM 0 HA LYS A 510 20.772 10.263 6.836 1.00 2.20 H new ATOM 0 HB2 LYS A 510 23.140 11.013 7.454 1.00 51.24 H new ATOM 0 HB3 LYS A 510 23.155 11.909 5.948 1.00 51.24 H new ATOM 0 HG2 LYS A 510 20.993 12.357 8.032 1.00 10.31 H new ATOM 0 HG3 LYS A 510 22.544 13.166 8.134 1.00 10.31 H new ATOM 0 HD2 LYS A 510 20.648 13.376 5.752 1.00 33.44 H new ATOM 0 HD3 LYS A 510 20.747 14.551 7.049 1.00 33.44 H new ATOM 0 HE2 LYS A 510 23.165 14.913 6.506 1.00 42.11 H new ATOM 0 HE3 LYS A 510 23.020 13.781 5.177 1.00 42.11 H new ATOM 0 HZ1 LYS A 510 22.189 15.346 3.901 1.00 23.11 H new ATOM 0 HZ2 LYS A 510 20.991 15.751 5.033 1.00 23.11 H new ATOM 0 HZ3 LYS A 510 22.525 16.473 5.125 1.00 23.11 H new ATOM 1290 N ASN A 511 21.697 11.197 3.802 1.00 65.24 N ATOM 1291 CA ASN A 511 21.214 11.738 2.538 1.00 34.02 C ATOM 1292 C ASN A 511 20.163 10.847 1.925 1.00 14.12 C ATOM 1293 O ASN A 511 19.201 11.323 1.328 1.00 55.11 O ATOM 1294 CB ASN A 511 22.347 11.958 1.536 1.00 24.31 C ATOM 1295 CG ASN A 511 23.283 13.072 1.932 1.00 63.21 C ATOM 1296 OD1 ASN A 511 22.884 14.047 2.569 1.00 52.21 O ATOM 1297 ND2 ASN A 511 24.521 12.956 1.542 1.00 32.24 N ATOM 0 H ASN A 511 22.688 10.957 3.804 1.00 65.24 H new ATOM 0 HA ASN A 511 20.769 12.706 2.768 1.00 34.02 H new ATOM 0 HB2 ASN A 511 22.916 11.034 1.432 1.00 24.31 H new ATOM 0 HB3 ASN A 511 21.920 12.181 0.558 1.00 24.31 H new ATOM 0 HD21 ASN A 511 25.196 13.688 1.763 1.00 32.24 H new ATOM 0 HD22 ASN A 511 24.815 12.133 1.016 1.00 32.24 H new ATOM 1304 N LEU A 512 20.358 9.558 2.060 1.00 32.21 N ATOM 1305 CA LEU A 512 19.440 8.581 1.535 1.00 22.24 C ATOM 1306 C LEU A 512 18.126 8.639 2.324 1.00 5.12 C ATOM 1307 O LEU A 512 17.075 8.691 1.747 1.00 33.53 O ATOM 1308 CB LEU A 512 20.107 7.179 1.584 1.00 52.31 C ATOM 1309 CG LEU A 512 19.470 6.018 0.786 1.00 54.42 C ATOM 1310 CD1 LEU A 512 20.460 4.871 0.688 1.00 24.42 C ATOM 1311 CD2 LEU A 512 18.195 5.514 1.438 1.00 74.42 C ATOM 0 H LEU A 512 21.163 9.156 2.540 1.00 32.21 H new ATOM 0 HA LEU A 512 19.199 8.794 0.493 1.00 22.24 H new ATOM 0 HB2 LEU A 512 21.135 7.291 1.238 1.00 52.31 H new ATOM 0 HB3 LEU A 512 20.154 6.873 2.629 1.00 52.31 H new ATOM 0 HG LEU A 512 19.218 6.396 -0.205 1.00 54.42 H new ATOM 0 HD11 LEU A 512 20.013 4.051 0.126 1.00 24.42 H new ATOM 0 HD12 LEU A 512 21.362 5.211 0.179 1.00 24.42 H new ATOM 0 HD13 LEU A 512 20.717 4.526 1.689 1.00 24.42 H new ATOM 0 HD21 LEU A 512 17.781 4.699 0.845 1.00 74.42 H new ATOM 0 HD22 LEU A 512 18.418 5.155 2.443 1.00 74.42 H new ATOM 0 HD23 LEU A 512 17.470 6.326 1.495 1.00 74.42 H new ATOM 1323 N ASN A 513 18.218 8.697 3.644 1.00 4.32 N ATOM 1324 CA ASN A 513 17.037 8.712 4.529 1.00 31.24 C ATOM 1325 C ASN A 513 16.108 9.889 4.263 1.00 54.35 C ATOM 1326 O ASN A 513 14.880 9.730 4.249 1.00 33.11 O ATOM 1327 CB ASN A 513 17.453 8.704 6.009 1.00 64.33 C ATOM 1328 CG ASN A 513 16.273 8.835 6.958 1.00 72.53 C ATOM 1329 OD1 ASN A 513 15.924 9.936 7.385 1.00 33.22 O ATOM 1330 ND2 ASN A 513 15.614 7.739 7.243 1.00 2.00 N ATOM 0 H ASN A 513 19.107 8.735 4.143 1.00 4.32 H new ATOM 0 HA ASN A 513 16.483 7.801 4.302 1.00 31.24 H new ATOM 0 HB2 ASN A 513 17.986 7.778 6.226 1.00 64.33 H new ATOM 0 HB3 ASN A 513 18.150 9.522 6.189 1.00 64.33 H new ATOM 0 HD21 ASN A 513 14.785 7.782 7.835 1.00 2.00 H new ATOM 0 HD22 ASN A 513 15.930 6.843 6.873 1.00 2.00 H new ATOM 1337 N VAL A 514 16.690 11.050 4.035 1.00 42.12 N ATOM 1338 CA VAL A 514 15.923 12.273 3.810 1.00 22.44 C ATOM 1339 C VAL A 514 15.079 12.187 2.520 1.00 62.43 C ATOM 1340 O VAL A 514 13.964 12.724 2.457 1.00 74.35 O ATOM 1341 CB VAL A 514 16.852 13.534 3.772 1.00 2.43 C ATOM 1342 CG1 VAL A 514 16.062 14.814 3.508 1.00 12.55 C ATOM 1343 CG2 VAL A 514 17.618 13.668 5.082 1.00 13.35 C ATOM 0 H VAL A 514 17.701 11.179 3.999 1.00 42.12 H new ATOM 0 HA VAL A 514 15.240 12.378 4.653 1.00 22.44 H new ATOM 0 HB VAL A 514 17.554 13.394 2.950 1.00 2.43 H new ATOM 0 HG11 VAL A 514 16.743 15.665 3.489 1.00 12.55 H new ATOM 0 HG12 VAL A 514 15.553 14.736 2.547 1.00 12.55 H new ATOM 0 HG13 VAL A 514 15.325 14.956 4.299 1.00 12.55 H new ATOM 0 HG21 VAL A 514 18.259 14.549 5.040 1.00 13.35 H new ATOM 0 HG22 VAL A 514 16.913 13.771 5.907 1.00 13.35 H new ATOM 0 HG23 VAL A 514 18.231 12.780 5.238 1.00 13.35 H new ATOM 1353 N TYR A 515 15.570 11.460 1.533 1.00 14.41 N ATOM 1354 CA TYR A 515 14.893 11.391 0.241 1.00 22.43 C ATOM 1355 C TYR A 515 14.519 9.957 -0.094 1.00 70.05 C ATOM 1356 O TYR A 515 14.183 9.659 -1.240 1.00 33.15 O ATOM 1357 CB TYR A 515 15.829 11.878 -0.882 1.00 52.13 C ATOM 1358 CG TYR A 515 16.371 13.285 -0.763 1.00 64.21 C ATOM 1359 CD1 TYR A 515 17.543 13.531 -0.072 1.00 22.12 C ATOM 1360 CD2 TYR A 515 15.734 14.353 -1.372 1.00 22.02 C ATOM 1361 CE1 TYR A 515 18.064 14.796 0.024 1.00 74.23 C ATOM 1362 CE2 TYR A 515 16.255 15.629 -1.289 1.00 74.13 C ATOM 1363 CZ TYR A 515 17.422 15.843 -0.587 1.00 12.24 C ATOM 1364 OH TYR A 515 17.958 17.110 -0.505 1.00 12.42 O ATOM 0 H TYR A 515 16.428 10.911 1.595 1.00 14.41 H new ATOM 0 HA TYR A 515 14.003 12.017 0.311 1.00 22.43 H new ATOM 0 HB2 TYR A 515 16.675 11.193 -0.939 1.00 52.13 H new ATOM 0 HB3 TYR A 515 15.292 11.801 -1.828 1.00 52.13 H new ATOM 0 HD1 TYR A 515 18.059 12.709 0.402 1.00 22.12 H new ATOM 0 HD2 TYR A 515 14.818 14.186 -1.919 1.00 22.02 H new ATOM 0 HE1 TYR A 515 18.975 14.967 0.578 1.00 74.23 H new ATOM 0 HE2 TYR A 515 15.752 16.454 -1.771 1.00 74.13 H new ATOM 0 HH TYR A 515 17.385 17.740 -0.991 1.00 12.42 H new ATOM 1374 N GLY A 516 14.536 9.074 0.876 1.00 42.12 N ATOM 1375 CA GLY A 516 14.416 7.694 0.510 1.00 34.24 C ATOM 1376 C GLY A 516 13.717 6.781 1.475 1.00 1.21 C ATOM 1377 O GLY A 516 12.491 6.723 1.522 1.00 13.20 O ATOM 0 H GLY A 516 14.627 9.275 1.872 1.00 42.12 H new ATOM 0 HA2 GLY A 516 13.890 7.643 -0.443 1.00 34.24 H new ATOM 0 HA3 GLY A 516 15.419 7.302 0.342 1.00 34.24 H new ATOM 1381 N PHE A 517 14.496 6.078 2.263 1.00 33.12 N ATOM 1382 CA PHE A 517 14.005 4.937 2.991 1.00 53.52 C ATOM 1383 C PHE A 517 14.198 5.094 4.464 1.00 44.43 C ATOM 1384 O PHE A 517 15.104 5.809 4.920 1.00 41.25 O ATOM 1385 CB PHE A 517 14.689 3.659 2.463 1.00 64.12 C ATOM 1386 CG PHE A 517 14.404 3.427 0.999 1.00 24.44 C ATOM 1387 CD1 PHE A 517 15.131 4.084 0.012 1.00 25.33 C ATOM 1388 CD2 PHE A 517 13.380 2.608 0.617 1.00 62.21 C ATOM 1389 CE1 PHE A 517 14.834 3.913 -1.316 1.00 51.31 C ATOM 1390 CE2 PHE A 517 13.070 2.439 -0.711 1.00 74.55 C ATOM 1391 CZ PHE A 517 13.797 3.090 -1.679 1.00 33.44 C ATOM 0 H PHE A 517 15.484 6.282 2.416 1.00 33.12 H new ATOM 0 HA PHE A 517 12.930 4.856 2.828 1.00 53.52 H new ATOM 0 HB2 PHE A 517 15.766 3.735 2.615 1.00 64.12 H new ATOM 0 HB3 PHE A 517 14.346 2.800 3.039 1.00 64.12 H new ATOM 0 HD1 PHE A 517 15.942 4.739 0.296 1.00 25.33 H new ATOM 0 HD2 PHE A 517 12.806 2.086 1.369 1.00 62.21 H new ATOM 0 HE1 PHE A 517 15.413 4.423 -2.072 1.00 51.31 H new ATOM 0 HE2 PHE A 517 12.253 1.793 -0.995 1.00 74.55 H new ATOM 0 HZ PHE A 517 13.553 2.954 -2.722 1.00 33.44 H new ATOM 1401 N THR A 518 13.348 4.447 5.201 1.00 61.42 N ATOM 1402 CA THR A 518 13.339 4.572 6.619 1.00 34.32 C ATOM 1403 C THR A 518 14.133 3.436 7.302 1.00 12.00 C ATOM 1404 O THR A 518 14.678 3.622 8.388 1.00 62.42 O ATOM 1405 CB THR A 518 11.885 4.562 7.100 1.00 34.42 C ATOM 1406 OG1 THR A 518 11.095 5.330 6.171 1.00 52.33 O ATOM 1407 CG2 THR A 518 11.785 5.209 8.462 1.00 3.40 C ATOM 0 H THR A 518 12.639 3.815 4.830 1.00 61.42 H new ATOM 0 HA THR A 518 13.824 5.510 6.890 1.00 34.32 H new ATOM 0 HB THR A 518 11.529 3.534 7.161 1.00 34.42 H new ATOM 0 HG1 THR A 518 10.159 5.333 6.462 1.00 52.33 H new ATOM 0 HG21 THR A 518 10.747 5.197 8.795 1.00 3.40 H new ATOM 0 HG22 THR A 518 12.401 4.658 9.173 1.00 3.40 H new ATOM 0 HG23 THR A 518 12.135 6.240 8.402 1.00 3.40 H new ATOM 1415 N LYS A 519 14.217 2.283 6.661 1.00 42.21 N ATOM 1416 CA LYS A 519 14.889 1.140 7.259 1.00 24.23 C ATOM 1417 C LYS A 519 16.199 0.875 6.546 1.00 30.40 C ATOM 1418 O LYS A 519 16.254 0.874 5.318 1.00 31.33 O ATOM 1419 CB LYS A 519 13.992 -0.098 7.212 1.00 64.20 C ATOM 1420 CG LYS A 519 12.673 0.037 7.958 1.00 53.23 C ATOM 1421 CD LYS A 519 12.889 0.227 9.448 1.00 13.31 C ATOM 1422 CE LYS A 519 11.569 0.345 10.182 1.00 62.24 C ATOM 1423 NZ LYS A 519 11.755 0.467 11.643 1.00 4.12 N ATOM 0 H LYS A 519 13.831 2.113 5.732 1.00 42.21 H new ATOM 0 HA LYS A 519 15.099 1.367 8.304 1.00 24.23 H new ATOM 0 HB2 LYS A 519 13.780 -0.336 6.170 1.00 64.20 H new ATOM 0 HB3 LYS A 519 14.542 -0.943 7.626 1.00 64.20 H new ATOM 0 HG2 LYS A 519 12.115 0.884 7.560 1.00 53.23 H new ATOM 0 HG3 LYS A 519 12.066 -0.852 7.789 1.00 53.23 H new ATOM 0 HD2 LYS A 519 13.456 -0.615 9.846 1.00 13.31 H new ATOM 0 HD3 LYS A 519 13.485 1.123 9.620 1.00 13.31 H new ATOM 0 HE2 LYS A 519 11.025 1.214 9.812 1.00 62.24 H new ATOM 0 HE3 LYS A 519 10.955 -0.530 9.967 1.00 62.24 H new ATOM 0 HZ1 LYS A 519 10.827 0.545 12.106 1.00 4.12 H new ATOM 0 HZ2 LYS A 519 12.251 -0.374 12.001 1.00 4.12 H new ATOM 0 HZ3 LYS A 519 12.318 1.316 11.852 1.00 4.12 H new ATOM 1437 N PHE A 520 17.235 0.646 7.312 1.00 71.50 N ATOM 1438 CA PHE A 520 18.583 0.450 6.790 1.00 73.40 C ATOM 1439 C PHE A 520 19.206 -0.790 7.361 1.00 22.32 C ATOM 1440 O PHE A 520 18.955 -1.163 8.504 1.00 41.42 O ATOM 1441 CB PHE A 520 19.504 1.625 7.158 1.00 43.10 C ATOM 1442 CG PHE A 520 19.166 2.941 6.529 1.00 75.33 C ATOM 1443 CD1 PHE A 520 18.191 3.761 7.066 1.00 54.44 C ATOM 1444 CD2 PHE A 520 19.839 3.361 5.401 1.00 52.41 C ATOM 1445 CE1 PHE A 520 17.896 4.968 6.484 1.00 25.01 C ATOM 1446 CE2 PHE A 520 19.548 4.568 4.813 1.00 13.14 C ATOM 1447 CZ PHE A 520 18.575 5.372 5.351 1.00 33.23 C ATOM 0 H PHE A 520 17.176 0.588 8.329 1.00 71.50 H new ATOM 0 HA PHE A 520 18.483 0.370 5.708 1.00 73.40 H new ATOM 0 HB2 PHE A 520 19.490 1.747 8.241 1.00 43.10 H new ATOM 0 HB3 PHE A 520 20.525 1.363 6.880 1.00 43.10 H new ATOM 0 HD1 PHE A 520 17.657 3.449 7.951 1.00 54.44 H new ATOM 0 HD2 PHE A 520 20.606 2.732 4.974 1.00 52.41 H new ATOM 0 HE1 PHE A 520 17.133 5.602 6.912 1.00 25.01 H new ATOM 0 HE2 PHE A 520 20.084 4.883 3.930 1.00 13.14 H new ATOM 0 HZ PHE A 520 18.340 6.320 4.889 1.00 33.23 H new ATOM 1457 N SER A 521 19.981 -1.425 6.566 1.00 1.32 N ATOM 1458 CA SER A 521 20.807 -2.517 6.973 1.00 60.22 C ATOM 1459 C SER A 521 22.113 -2.373 6.241 1.00 54.42 C ATOM 1460 O SER A 521 22.129 -1.928 5.086 1.00 33.11 O ATOM 1461 CB SER A 521 20.143 -3.868 6.712 1.00 71.45 C ATOM 1462 OG SER A 521 18.950 -3.997 7.494 1.00 42.23 O ATOM 0 H SER A 521 20.067 -1.197 5.576 1.00 1.32 H new ATOM 0 HA SER A 521 20.972 -2.490 8.050 1.00 60.22 H new ATOM 0 HB2 SER A 521 19.904 -3.964 5.653 1.00 71.45 H new ATOM 0 HB3 SER A 521 20.835 -4.674 6.957 1.00 71.45 H new ATOM 0 HG SER A 521 18.534 -4.866 7.316 1.00 42.23 H new ATOM 1468 N GLN A 522 23.182 -2.728 6.882 1.00 14.11 N ATOM 1469 CA GLN A 522 24.492 -2.488 6.358 1.00 42.43 C ATOM 1470 C GLN A 522 25.193 -3.811 6.228 1.00 72.40 C ATOM 1471 O GLN A 522 25.237 -4.595 7.180 1.00 41.41 O ATOM 1472 CB GLN A 522 25.275 -1.592 7.344 1.00 42.40 C ATOM 1473 CG GLN A 522 24.519 -0.335 7.795 1.00 54.12 C ATOM 1474 CD GLN A 522 24.312 0.702 6.704 1.00 50.20 C ATOM 1475 OE1 GLN A 522 24.269 0.392 5.535 1.00 23.43 O ATOM 1476 NE2 GLN A 522 24.104 1.926 7.095 1.00 32.53 N ATOM 0 H GLN A 522 23.172 -3.195 7.789 1.00 14.11 H new ATOM 0 HA GLN A 522 24.431 -1.993 5.389 1.00 42.43 H new ATOM 0 HB2 GLN A 522 25.534 -2.181 8.224 1.00 42.40 H new ATOM 0 HB3 GLN A 522 26.212 -1.290 6.876 1.00 42.40 H new ATOM 0 HG2 GLN A 522 23.546 -0.632 8.185 1.00 54.12 H new ATOM 0 HG3 GLN A 522 25.065 0.126 8.618 1.00 54.12 H new ATOM 0 HE21 GLN A 522 24.147 2.159 8.087 1.00 32.53 H new ATOM 0 HE22 GLN A 522 23.898 2.652 6.409 1.00 32.53 H new ATOM 1485 N ALA A 523 25.704 -4.079 5.076 1.00 31.22 N ATOM 1486 CA ALA A 523 26.423 -5.292 4.845 1.00 21.40 C ATOM 1487 C ALA A 523 27.849 -4.938 4.568 1.00 64.21 C ATOM 1488 O ALA A 523 28.129 -4.013 3.805 1.00 54.31 O ATOM 1489 CB ALA A 523 25.820 -6.078 3.693 1.00 35.54 C ATOM 0 H ALA A 523 25.637 -3.465 4.264 1.00 31.22 H new ATOM 0 HA ALA A 523 26.363 -5.932 5.725 1.00 21.40 H new ATOM 0 HB1 ALA A 523 26.389 -6.995 3.541 1.00 35.54 H new ATOM 0 HB2 ALA A 523 24.784 -6.327 3.925 1.00 35.54 H new ATOM 0 HB3 ALA A 523 25.854 -5.476 2.785 1.00 35.54 H new ATOM 1495 N SER A 524 28.746 -5.629 5.196 1.00 12.53 N ATOM 1496 CA SER A 524 30.130 -5.303 5.070 1.00 3.45 C ATOM 1497 C SER A 524 30.746 -6.027 3.890 1.00 22.21 C ATOM 1498 O SER A 524 30.557 -7.244 3.711 1.00 21.23 O ATOM 1499 CB SER A 524 30.875 -5.686 6.346 1.00 13.44 C ATOM 1500 OG SER A 524 30.231 -5.163 7.510 1.00 12.42 O ATOM 0 H SER A 524 28.544 -6.424 5.802 1.00 12.53 H new ATOM 0 HA SER A 524 30.214 -4.229 4.907 1.00 3.45 H new ATOM 0 HB2 SER A 524 30.936 -6.772 6.420 1.00 13.44 H new ATOM 0 HB3 SER A 524 31.898 -5.312 6.297 1.00 13.44 H new ATOM 0 HG SER A 524 30.733 -5.428 8.309 1.00 12.42 H new ATOM 1506 N VAL A 525 31.436 -5.286 3.088 1.00 72.41 N ATOM 1507 CA VAL A 525 32.212 -5.812 2.005 1.00 12.54 C ATOM 1508 C VAL A 525 33.613 -5.337 2.263 1.00 51.51 C ATOM 1509 O VAL A 525 33.798 -4.465 3.097 1.00 64.31 O ATOM 1510 CB VAL A 525 31.719 -5.352 0.592 1.00 64.33 C ATOM 1511 CG1 VAL A 525 30.289 -5.804 0.335 1.00 32.15 C ATOM 1512 CG2 VAL A 525 31.844 -3.846 0.411 1.00 1.41 C ATOM 0 H VAL A 525 31.479 -4.270 3.167 1.00 72.41 H new ATOM 0 HA VAL A 525 32.127 -6.898 1.977 1.00 12.54 H new ATOM 0 HB VAL A 525 32.368 -5.829 -0.143 1.00 64.33 H new ATOM 0 HG11 VAL A 525 29.974 -5.470 -0.654 1.00 32.15 H new ATOM 0 HG12 VAL A 525 30.237 -6.892 0.384 1.00 32.15 H new ATOM 0 HG13 VAL A 525 29.630 -5.374 1.090 1.00 32.15 H new ATOM 0 HG21 VAL A 525 31.491 -3.568 -0.582 1.00 1.41 H new ATOM 0 HG22 VAL A 525 31.242 -3.338 1.165 1.00 1.41 H new ATOM 0 HG23 VAL A 525 32.888 -3.552 0.521 1.00 1.41 H new ATOM 1522 N ASP A 526 34.585 -5.915 1.656 1.00 50.04 N ATOM 1523 CA ASP A 526 35.951 -5.521 1.939 1.00 11.13 C ATOM 1524 C ASP A 526 36.338 -4.251 1.209 1.00 42.54 C ATOM 1525 O ASP A 526 36.047 -4.076 0.013 1.00 20.40 O ATOM 1526 CB ASP A 526 36.942 -6.648 1.646 1.00 61.15 C ATOM 1527 CG ASP A 526 36.934 -7.081 0.212 1.00 25.21 C ATOM 1528 OD1 ASP A 526 36.027 -7.836 -0.187 1.00 25.31 O ATOM 1529 OD2 ASP A 526 37.826 -6.681 -0.550 1.00 42.11 O ATOM 0 H ASP A 526 34.481 -6.657 0.964 1.00 50.04 H new ATOM 0 HA ASP A 526 35.999 -5.311 3.008 1.00 11.13 H new ATOM 0 HB2 ASP A 526 37.946 -6.319 1.914 1.00 61.15 H new ATOM 0 HB3 ASP A 526 36.707 -7.504 2.279 1.00 61.15 H new ATOM 1534 N SER A 527 36.921 -3.346 1.949 1.00 75.40 N ATOM 1535 CA SER A 527 37.413 -2.104 1.419 1.00 31.12 C ATOM 1536 C SER A 527 38.733 -2.356 0.689 1.00 73.11 C ATOM 1537 O SER A 527 39.456 -3.299 1.041 1.00 30.24 O ATOM 1538 CB SER A 527 37.647 -1.131 2.574 1.00 10.31 C ATOM 1539 OG SER A 527 38.552 -1.689 3.526 1.00 55.42 O ATOM 0 H SER A 527 37.069 -3.453 2.952 1.00 75.40 H new ATOM 0 HA SER A 527 36.688 -1.682 0.723 1.00 31.12 H new ATOM 0 HB2 SER A 527 38.047 -0.193 2.190 1.00 10.31 H new ATOM 0 HB3 SER A 527 36.699 -0.899 3.059 1.00 10.31 H new ATOM 0 HG SER A 527 38.168 -1.616 4.425 1.00 55.42 H new ATOM 1545 N PRO A 528 39.065 -1.567 -0.341 1.00 65.41 N ATOM 1546 CA PRO A 528 40.345 -1.696 -1.035 1.00 41.21 C ATOM 1547 C PRO A 528 41.506 -1.381 -0.084 1.00 30.33 C ATOM 1548 O PRO A 528 42.474 -2.124 -0.018 1.00 42.31 O ATOM 1549 CB PRO A 528 40.259 -0.650 -2.148 1.00 63.21 C ATOM 1550 CG PRO A 528 38.804 -0.398 -2.311 1.00 1.23 C ATOM 1551 CD PRO A 528 38.220 -0.522 -0.944 1.00 71.50 C ATOM 0 HA PRO A 528 40.525 -2.702 -1.413 1.00 41.21 H new ATOM 0 HB2 PRO A 528 40.792 0.262 -1.878 1.00 63.21 H new ATOM 0 HB3 PRO A 528 40.704 -1.017 -3.073 1.00 63.21 H new ATOM 0 HG2 PRO A 528 38.622 0.593 -2.727 1.00 1.23 H new ATOM 0 HG3 PRO A 528 38.356 -1.118 -2.996 1.00 1.23 H new ATOM 0 HD2 PRO A 528 38.274 0.416 -0.391 1.00 71.50 H new ATOM 0 HD3 PRO A 528 37.170 -0.814 -0.974 1.00 71.50 H new ATOM 1559 N ARG A 529 41.361 -0.272 0.634 1.00 1.01 N ATOM 1560 CA ARG A 529 42.244 0.224 1.680 1.00 3.23 C ATOM 1561 C ARG A 529 41.510 1.270 2.508 1.00 61.45 C ATOM 1562 O ARG A 529 41.368 1.092 3.709 1.00 5.25 O ATOM 1563 CB ARG A 529 43.648 0.717 1.227 1.00 74.21 C ATOM 1564 CG ARG A 529 44.667 -0.387 0.998 1.00 71.52 C ATOM 1565 CD ARG A 529 44.656 -1.350 2.173 1.00 32.34 C ATOM 1566 NE ARG A 529 45.770 -2.305 2.140 1.00 25.13 N ATOM 1567 CZ ARG A 529 45.883 -3.392 2.923 1.00 11.30 C ATOM 1568 NH1 ARG A 529 44.961 -3.672 3.843 1.00 10.43 N ATOM 1569 NH2 ARG A 529 46.920 -4.188 2.781 1.00 24.34 N ATOM 0 H ARG A 529 40.564 0.348 0.488 1.00 1.01 H new ATOM 0 HA ARG A 529 42.488 -0.645 2.291 1.00 3.23 H new ATOM 0 HB2 ARG A 529 43.537 1.287 0.305 1.00 74.21 H new ATOM 0 HB3 ARG A 529 44.038 1.402 1.980 1.00 74.21 H new ATOM 0 HG2 ARG A 529 44.437 -0.921 0.076 1.00 71.52 H new ATOM 0 HG3 ARG A 529 45.661 0.043 0.878 1.00 71.52 H new ATOM 0 HD2 ARG A 529 44.699 -0.782 3.102 1.00 32.34 H new ATOM 0 HD3 ARG A 529 43.714 -1.898 2.178 1.00 32.34 H new ATOM 0 HE ARG A 529 46.518 -2.130 1.469 1.00 25.13 H new ATOM 0 HH11 ARG A 529 44.155 -3.058 3.961 1.00 10.43 H new ATOM 0 HH12 ARG A 529 45.061 -4.501 4.429 1.00 10.43 H new ATOM 0 HH21 ARG A 529 47.631 -3.979 2.081 1.00 24.34 H new ATOM 0 HH22 ARG A 529 47.013 -5.015 3.371 1.00 24.34 H new ATOM 1583 N PRO A 530 41.020 2.383 1.900 1.00 12.23 N ATOM 1584 CA PRO A 530 40.172 3.313 2.635 1.00 11.33 C ATOM 1585 C PRO A 530 38.851 2.626 2.970 1.00 62.41 C ATOM 1586 O PRO A 530 38.305 1.892 2.133 1.00 21.45 O ATOM 1587 CB PRO A 530 39.951 4.471 1.651 1.00 12.41 C ATOM 1588 CG PRO A 530 40.223 3.897 0.306 1.00 33.11 C ATOM 1589 CD PRO A 530 41.269 2.852 0.510 1.00 34.53 C ATOM 0 HA PRO A 530 40.606 3.652 3.575 1.00 11.33 H new ATOM 0 HB2 PRO A 530 38.933 4.855 1.717 1.00 12.41 H new ATOM 0 HB3 PRO A 530 40.620 5.304 1.866 1.00 12.41 H new ATOM 0 HG2 PRO A 530 39.319 3.466 -0.125 1.00 33.11 H new ATOM 0 HG3 PRO A 530 40.569 4.666 -0.384 1.00 33.11 H new ATOM 0 HD2 PRO A 530 41.173 2.041 -0.211 1.00 34.53 H new ATOM 0 HD3 PRO A 530 42.273 3.261 0.398 1.00 34.53 H new ATOM 1597 N ALA A 531 38.394 2.795 4.183 1.00 21.43 N ATOM 1598 CA ALA A 531 37.172 2.176 4.627 1.00 33.34 C ATOM 1599 C ALA A 531 36.246 3.216 5.218 1.00 24.41 C ATOM 1600 O ALA A 531 36.697 4.311 5.612 1.00 53.30 O ATOM 1601 CB ALA A 531 37.479 1.102 5.645 1.00 54.22 C ATOM 0 H ALA A 531 38.858 3.365 4.891 1.00 21.43 H new ATOM 0 HA ALA A 531 36.675 1.716 3.773 1.00 33.34 H new ATOM 0 HB1 ALA A 531 36.550 0.638 5.976 1.00 54.22 H new ATOM 0 HB2 ALA A 531 38.121 0.346 5.194 1.00 54.22 H new ATOM 0 HB3 ALA A 531 37.988 1.546 6.500 1.00 54.22 H new ATOM 1607 N GLY A 532 34.967 2.909 5.247 1.00 44.12 N ATOM 1608 CA GLY A 532 33.996 3.811 5.818 1.00 3.14 C ATOM 1609 C GLY A 532 33.021 4.329 4.785 1.00 3.34 C ATOM 1610 O GLY A 532 31.944 4.841 5.132 1.00 61.12 O ATOM 0 H GLY A 532 34.577 2.040 4.881 1.00 44.12 H new ATOM 0 HA2 GLY A 532 33.447 3.299 6.608 1.00 3.14 H new ATOM 0 HA3 GLY A 532 34.512 4.652 6.282 1.00 3.14 H new ATOM 1614 N GLU A 533 33.394 4.221 3.534 1.00 43.21 N ATOM 1615 CA GLU A 533 32.568 4.658 2.441 1.00 42.41 C ATOM 1616 C GLU A 533 31.623 3.574 2.002 1.00 53.34 C ATOM 1617 O GLU A 533 31.901 2.382 2.155 1.00 74.33 O ATOM 1618 CB GLU A 533 33.355 5.241 1.236 1.00 42.32 C ATOM 1619 CG GLU A 533 34.360 4.310 0.571 1.00 32.42 C ATOM 1620 CD GLU A 533 35.573 4.076 1.415 1.00 71.32 C ATOM 1621 OE1 GLU A 533 35.532 3.225 2.279 1.00 2.30 O ATOM 1622 OE2 GLU A 533 36.576 4.805 1.239 1.00 54.30 O ATOM 0 H GLU A 533 34.288 3.823 3.245 1.00 43.21 H new ATOM 0 HA GLU A 533 31.987 5.491 2.836 1.00 42.41 H new ATOM 0 HB2 GLU A 533 32.637 5.563 0.482 1.00 42.32 H new ATOM 0 HB3 GLU A 533 33.885 6.132 1.573 1.00 42.32 H new ATOM 0 HG2 GLU A 533 33.880 3.355 0.359 1.00 32.42 H new ATOM 0 HG3 GLU A 533 34.664 4.734 -0.386 1.00 32.42 H new ATOM 1629 N VAL A 534 30.490 3.976 1.539 1.00 73.43 N ATOM 1630 CA VAL A 534 29.534 3.053 1.033 1.00 21.14 C ATOM 1631 C VAL A 534 29.916 2.684 -0.408 1.00 41.31 C ATOM 1632 O VAL A 534 30.201 3.567 -1.240 1.00 24.21 O ATOM 1633 CB VAL A 534 28.087 3.623 1.136 1.00 41.34 C ATOM 1634 CG1 VAL A 534 27.904 4.884 0.327 1.00 52.04 C ATOM 1635 CG2 VAL A 534 27.049 2.582 0.776 1.00 30.11 C ATOM 0 H VAL A 534 30.200 4.953 1.500 1.00 73.43 H new ATOM 0 HA VAL A 534 29.543 2.146 1.638 1.00 21.14 H new ATOM 0 HB VAL A 534 27.936 3.894 2.181 1.00 41.34 H new ATOM 0 HG11 VAL A 534 26.879 5.239 0.434 1.00 52.04 H new ATOM 0 HG12 VAL A 534 28.592 5.649 0.685 1.00 52.04 H new ATOM 0 HG13 VAL A 534 28.108 4.675 -0.723 1.00 52.04 H new ATOM 0 HG21 VAL A 534 26.053 3.017 0.860 1.00 30.11 H new ATOM 0 HG22 VAL A 534 27.212 2.244 -0.247 1.00 30.11 H new ATOM 0 HG23 VAL A 534 27.133 1.734 1.456 1.00 30.11 H new ATOM 1645 N THR A 535 29.978 1.407 -0.674 1.00 65.24 N ATOM 1646 CA THR A 535 30.348 0.895 -1.967 1.00 4.22 C ATOM 1647 C THR A 535 29.139 1.008 -2.908 1.00 42.22 C ATOM 1648 O THR A 535 29.277 1.219 -4.127 1.00 61.11 O ATOM 1649 CB THR A 535 30.740 -0.586 -1.817 1.00 44.24 C ATOM 1650 OG1 THR A 535 31.400 -0.766 -0.550 1.00 43.25 O ATOM 1651 CG2 THR A 535 31.688 -1.010 -2.928 1.00 53.14 C ATOM 0 H THR A 535 29.770 0.681 0.012 1.00 65.24 H new ATOM 0 HA THR A 535 31.186 1.461 -2.374 1.00 4.22 H new ATOM 0 HB THR A 535 29.838 -1.195 -1.874 1.00 44.24 H new ATOM 0 HG1 THR A 535 32.224 -0.236 -0.532 1.00 43.25 H new ATOM 0 HG21 THR A 535 31.951 -2.060 -2.801 1.00 53.14 H new ATOM 0 HG22 THR A 535 31.202 -0.872 -3.894 1.00 53.14 H new ATOM 0 HG23 THR A 535 32.592 -0.402 -2.887 1.00 53.14 H new ATOM 1659 N GLY A 536 27.961 0.893 -2.319 1.00 43.53 N ATOM 1660 CA GLY A 536 26.732 0.990 -3.045 1.00 52.33 C ATOM 1661 C GLY A 536 25.620 0.360 -2.264 1.00 12.13 C ATOM 1662 O GLY A 536 25.718 0.229 -1.056 1.00 14.03 O ATOM 0 H GLY A 536 27.843 0.729 -1.319 1.00 43.53 H new ATOM 0 HA2 GLY A 536 26.500 2.036 -3.243 1.00 52.33 H new ATOM 0 HA3 GLY A 536 26.832 0.497 -4.012 1.00 52.33 H new ATOM 1666 N THR A 537 24.593 -0.034 -2.926 1.00 64.12 N ATOM 1667 CA THR A 537 23.476 -0.688 -2.300 1.00 70.42 C ATOM 1668 C THR A 537 23.364 -2.081 -2.874 1.00 40.14 C ATOM 1669 O THR A 537 23.965 -2.345 -3.931 1.00 15.21 O ATOM 1670 CB THR A 537 22.181 0.112 -2.549 1.00 53.22 C ATOM 1671 OG1 THR A 537 22.094 0.452 -3.943 1.00 13.45 O ATOM 1672 CG2 THR A 537 22.154 1.383 -1.709 1.00 53.14 C ATOM 0 H THR A 537 24.493 0.085 -3.934 1.00 64.12 H new ATOM 0 HA THR A 537 23.627 -0.745 -1.222 1.00 70.42 H new ATOM 0 HB THR A 537 21.330 -0.505 -2.262 1.00 53.22 H new ATOM 0 HG1 THR A 537 21.904 -0.355 -4.465 1.00 13.45 H new ATOM 0 HG21 THR A 537 21.230 1.928 -1.904 1.00 53.14 H new ATOM 0 HG22 THR A 537 22.205 1.122 -0.652 1.00 53.14 H new ATOM 0 HG23 THR A 537 23.007 2.010 -1.970 1.00 53.14 H new ATOM 1680 N ASN A 538 22.669 -2.992 -2.186 1.00 15.22 N ATOM 1681 CA ASN A 538 22.526 -4.359 -2.712 1.00 53.41 C ATOM 1682 C ASN A 538 21.856 -4.354 -4.099 1.00 32.45 C ATOM 1683 O ASN A 538 22.393 -4.944 -5.028 1.00 15.21 O ATOM 1684 CB ASN A 538 21.809 -5.340 -1.754 1.00 43.41 C ATOM 1685 CG ASN A 538 21.883 -6.783 -2.271 1.00 71.11 C ATOM 1686 OD1 ASN A 538 22.864 -7.180 -2.892 1.00 21.15 O ATOM 1687 ND2 ASN A 538 20.859 -7.562 -2.042 1.00 51.22 N ATOM 0 H ASN A 538 22.209 -2.820 -1.292 1.00 15.22 H new ATOM 0 HA ASN A 538 23.544 -4.738 -2.809 1.00 53.41 H new ATOM 0 HB2 ASN A 538 22.264 -5.283 -0.765 1.00 43.41 H new ATOM 0 HB3 ASN A 538 20.766 -5.045 -1.643 1.00 43.41 H new ATOM 0 HD21 ASN A 538 20.864 -8.524 -2.382 1.00 51.22 H new ATOM 0 HD22 ASN A 538 20.055 -7.208 -1.523 1.00 51.22 H new ATOM 1694 N PRO A 539 20.682 -3.680 -4.287 1.00 51.04 N ATOM 1695 CA PRO A 539 20.092 -3.544 -5.608 1.00 41.24 C ATOM 1696 C PRO A 539 20.775 -2.385 -6.371 1.00 12.44 C ATOM 1697 O PRO A 539 21.364 -1.485 -5.743 1.00 53.34 O ATOM 1698 CB PRO A 539 18.607 -3.204 -5.315 1.00 32.43 C ATOM 1699 CG PRO A 539 18.461 -3.268 -3.828 1.00 44.44 C ATOM 1700 CD PRO A 539 19.825 -3.035 -3.276 1.00 21.43 C ATOM 0 HA PRO A 539 20.204 -4.436 -6.224 1.00 41.24 H new ATOM 0 HB2 PRO A 539 18.351 -2.213 -5.691 1.00 32.43 H new ATOM 0 HB3 PRO A 539 17.939 -3.913 -5.805 1.00 32.43 H new ATOM 0 HG2 PRO A 539 17.760 -2.513 -3.471 1.00 44.44 H new ATOM 0 HG3 PRO A 539 18.073 -4.237 -3.515 1.00 44.44 H new ATOM 0 HD2 PRO A 539 20.046 -1.973 -3.172 1.00 21.43 H new ATOM 0 HD3 PRO A 539 19.948 -3.484 -2.291 1.00 21.43 H new ATOM 1708 N PRO A 540 20.749 -2.400 -7.711 1.00 45.34 N ATOM 1709 CA PRO A 540 21.334 -1.327 -8.519 1.00 23.13 C ATOM 1710 C PRO A 540 20.507 -0.036 -8.447 1.00 11.24 C ATOM 1711 O PRO A 540 19.271 -0.081 -8.267 1.00 21.43 O ATOM 1712 CB PRO A 540 21.305 -1.888 -9.946 1.00 42.33 C ATOM 1713 CG PRO A 540 20.218 -2.906 -9.939 1.00 65.14 C ATOM 1714 CD PRO A 540 20.179 -3.474 -8.548 1.00 31.43 C ATOM 0 HA PRO A 540 22.332 -1.059 -8.173 1.00 23.13 H new ATOM 0 HB2 PRO A 540 21.105 -1.102 -10.675 1.00 42.33 H new ATOM 0 HB3 PRO A 540 22.262 -2.335 -10.214 1.00 42.33 H new ATOM 0 HG2 PRO A 540 19.261 -2.455 -10.201 1.00 65.14 H new ATOM 0 HG3 PRO A 540 20.413 -3.688 -10.673 1.00 65.14 H new ATOM 0 HD2 PRO A 540 19.161 -3.719 -8.245 1.00 31.43 H new ATOM 0 HD3 PRO A 540 20.763 -4.391 -8.474 1.00 31.43 H new ATOM 1722 N ALA A 541 21.181 1.094 -8.583 1.00 72.25 N ATOM 1723 CA ALA A 541 20.555 2.405 -8.562 1.00 64.05 C ATOM 1724 C ALA A 541 19.490 2.490 -9.639 1.00 3.02 C ATOM 1725 O ALA A 541 19.735 2.151 -10.804 1.00 32.45 O ATOM 1726 CB ALA A 541 21.602 3.492 -8.761 1.00 70.44 C ATOM 0 H ALA A 541 22.192 1.127 -8.713 1.00 72.25 H new ATOM 0 HA ALA A 541 20.082 2.555 -7.591 1.00 64.05 H new ATOM 0 HB1 ALA A 541 21.120 4.469 -8.743 1.00 70.44 H new ATOM 0 HB2 ALA A 541 22.340 3.437 -7.961 1.00 70.44 H new ATOM 0 HB3 ALA A 541 22.097 3.349 -9.722 1.00 70.44 H new ATOM 1732 N GLY A 542 18.328 2.923 -9.262 1.00 5.05 N ATOM 1733 CA GLY A 542 17.232 2.970 -10.186 1.00 63.30 C ATOM 1734 C GLY A 542 16.203 1.901 -9.893 1.00 12.22 C ATOM 1735 O GLY A 542 15.154 1.848 -10.541 1.00 23.33 O ATOM 0 H GLY A 542 18.111 3.250 -8.321 1.00 5.05 H new ATOM 0 HA2 GLY A 542 16.760 3.951 -10.140 1.00 63.30 H new ATOM 0 HA3 GLY A 542 17.607 2.844 -11.202 1.00 63.30 H new ATOM 1739 N THR A 543 16.518 1.018 -8.961 1.00 71.42 N ATOM 1740 CA THR A 543 15.562 0.017 -8.516 1.00 33.41 C ATOM 1741 C THR A 543 14.548 0.665 -7.574 1.00 22.14 C ATOM 1742 O THR A 543 14.926 1.433 -6.688 1.00 65.02 O ATOM 1743 CB THR A 543 16.276 -1.156 -7.792 1.00 4.11 C ATOM 1744 OG1 THR A 543 17.226 -1.747 -8.681 1.00 34.01 O ATOM 1745 CG2 THR A 543 15.290 -2.230 -7.331 1.00 52.53 C ATOM 0 H THR A 543 17.426 0.973 -8.498 1.00 71.42 H new ATOM 0 HA THR A 543 15.051 -0.385 -9.391 1.00 33.41 H new ATOM 0 HB THR A 543 16.770 -0.752 -6.909 1.00 4.11 H new ATOM 0 HG1 THR A 543 18.015 -1.169 -8.748 1.00 34.01 H new ATOM 0 HG21 THR A 543 15.833 -3.031 -6.830 1.00 52.53 H new ATOM 0 HG22 THR A 543 14.571 -1.791 -6.639 1.00 52.53 H new ATOM 0 HG23 THR A 543 14.762 -2.634 -8.195 1.00 52.53 H new ATOM 1753 N THR A 544 13.284 0.388 -7.773 1.00 32.14 N ATOM 1754 CA THR A 544 12.271 0.936 -6.926 1.00 12.44 C ATOM 1755 C THR A 544 11.814 -0.109 -5.896 1.00 62.42 C ATOM 1756 O THR A 544 11.492 -1.255 -6.242 1.00 73.43 O ATOM 1757 CB THR A 544 11.065 1.509 -7.750 1.00 33.25 C ATOM 1758 OG1 THR A 544 10.122 2.179 -6.884 1.00 32.14 O ATOM 1759 CG2 THR A 544 10.346 0.416 -8.550 1.00 13.25 C ATOM 0 H THR A 544 12.938 -0.216 -8.518 1.00 32.14 H new ATOM 0 HA THR A 544 12.703 1.779 -6.386 1.00 12.44 H new ATOM 0 HB THR A 544 11.478 2.229 -8.456 1.00 33.25 H new ATOM 0 HG1 THR A 544 10.595 2.550 -6.110 1.00 32.14 H new ATOM 0 HG21 THR A 544 9.518 0.857 -9.105 1.00 13.25 H new ATOM 0 HG22 THR A 544 11.046 -0.045 -9.247 1.00 13.25 H new ATOM 0 HG23 THR A 544 9.962 -0.342 -7.867 1.00 13.25 H new ATOM 1767 N VAL A 545 11.842 0.274 -4.639 1.00 72.14 N ATOM 1768 CA VAL A 545 11.418 -0.583 -3.541 1.00 54.22 C ATOM 1769 C VAL A 545 10.612 0.247 -2.530 1.00 23.12 C ATOM 1770 O VAL A 545 10.640 1.493 -2.601 1.00 21.53 O ATOM 1771 CB VAL A 545 12.617 -1.348 -2.839 1.00 24.30 C ATOM 1772 CG1 VAL A 545 13.164 -2.454 -3.726 1.00 42.12 C ATOM 1773 CG2 VAL A 545 13.741 -0.404 -2.469 1.00 64.12 C ATOM 0 H VAL A 545 12.162 1.196 -4.342 1.00 72.14 H new ATOM 0 HA VAL A 545 10.786 -1.365 -3.960 1.00 54.22 H new ATOM 0 HB VAL A 545 12.213 -1.789 -1.928 1.00 24.30 H new ATOM 0 HG11 VAL A 545 13.984 -2.958 -3.215 1.00 42.12 H new ATOM 0 HG12 VAL A 545 12.373 -3.173 -3.940 1.00 42.12 H new ATOM 0 HG13 VAL A 545 13.527 -2.025 -4.660 1.00 42.12 H new ATOM 0 HG21 VAL A 545 14.544 -0.964 -1.990 1.00 64.12 H new ATOM 0 HG22 VAL A 545 14.122 0.079 -3.369 1.00 64.12 H new ATOM 0 HG23 VAL A 545 13.368 0.354 -1.781 1.00 64.12 H new ATOM 1783 N PRO A 546 9.821 -0.402 -1.639 1.00 53.44 N ATOM 1784 CA PRO A 546 9.020 0.308 -0.630 1.00 25.43 C ATOM 1785 C PRO A 546 9.888 1.070 0.371 1.00 72.24 C ATOM 1786 O PRO A 546 10.869 0.543 0.892 1.00 1.22 O ATOM 1787 CB PRO A 546 8.219 -0.810 0.053 1.00 60.13 C ATOM 1788 CG PRO A 546 8.278 -1.959 -0.893 1.00 52.13 C ATOM 1789 CD PRO A 546 9.616 -1.861 -1.550 1.00 41.41 C ATOM 0 HA PRO A 546 8.385 1.074 -1.075 1.00 25.43 H new ATOM 0 HB2 PRO A 546 8.651 -1.071 1.019 1.00 60.13 H new ATOM 0 HB3 PRO A 546 7.190 -0.502 0.237 1.00 60.13 H new ATOM 0 HG2 PRO A 546 8.167 -2.907 -0.367 1.00 52.13 H new ATOM 0 HG3 PRO A 546 7.474 -1.905 -1.627 1.00 52.13 H new ATOM 0 HD2 PRO A 546 10.394 -2.345 -0.960 1.00 41.41 H new ATOM 0 HD3 PRO A 546 9.621 -2.332 -2.533 1.00 41.41 H new ATOM 1797 N VAL A 547 9.496 2.302 0.647 1.00 13.25 N ATOM 1798 CA VAL A 547 10.259 3.226 1.493 1.00 25.34 C ATOM 1799 C VAL A 547 10.309 2.774 2.948 1.00 55.35 C ATOM 1800 O VAL A 547 11.199 3.163 3.722 1.00 62.25 O ATOM 1801 CB VAL A 547 9.689 4.654 1.425 1.00 23.14 C ATOM 1802 CG1 VAL A 547 9.555 5.120 0.002 1.00 11.10 C ATOM 1803 CG2 VAL A 547 8.382 4.805 2.183 1.00 64.10 C ATOM 0 H VAL A 547 8.628 2.701 0.289 1.00 13.25 H new ATOM 0 HA VAL A 547 11.275 3.224 1.098 1.00 25.34 H new ATOM 0 HB VAL A 547 10.410 5.299 1.927 1.00 23.14 H new ATOM 0 HG11 VAL A 547 9.150 6.132 -0.013 1.00 11.10 H new ATOM 0 HG12 VAL A 547 10.534 5.114 -0.477 1.00 11.10 H new ATOM 0 HG13 VAL A 547 8.883 4.452 -0.538 1.00 11.10 H new ATOM 0 HG21 VAL A 547 8.029 5.833 2.099 1.00 64.10 H new ATOM 0 HG22 VAL A 547 7.637 4.130 1.762 1.00 64.10 H new ATOM 0 HG23 VAL A 547 8.540 4.561 3.233 1.00 64.10 H new ATOM 1813 N ASP A 548 9.365 1.947 3.291 1.00 3.11 N ATOM 1814 CA ASP A 548 9.185 1.430 4.628 1.00 2.43 C ATOM 1815 C ASP A 548 10.002 0.182 4.792 1.00 31.40 C ATOM 1816 O ASP A 548 10.129 -0.358 5.890 1.00 14.43 O ATOM 1817 CB ASP A 548 7.707 1.093 4.851 1.00 32.42 C ATOM 1818 CG ASP A 548 7.209 0.037 3.878 1.00 40.51 C ATOM 1819 OD1 ASP A 548 6.978 0.366 2.700 1.00 13.52 O ATOM 1820 OD2 ASP A 548 7.068 -1.143 4.267 1.00 64.01 O ATOM 0 H ASP A 548 8.672 1.598 2.629 1.00 3.11 H new ATOM 0 HA ASP A 548 9.504 2.179 5.352 1.00 2.43 H new ATOM 0 HB2 ASP A 548 7.566 0.740 5.872 1.00 32.42 H new ATOM 0 HB3 ASP A 548 7.109 1.997 4.741 1.00 32.42 H new ATOM 1825 N SER A 549 10.556 -0.270 3.705 1.00 21.23 N ATOM 1826 CA SER A 549 11.328 -1.454 3.689 1.00 54.55 C ATOM 1827 C SER A 549 12.805 -1.140 3.912 1.00 70.21 C ATOM 1828 O SER A 549 13.192 0.029 4.063 1.00 55.03 O ATOM 1829 CB SER A 549 11.094 -2.187 2.387 1.00 20.20 C ATOM 1830 OG SER A 549 9.717 -2.510 2.250 1.00 0.41 O ATOM 0 H SER A 549 10.476 0.188 2.797 1.00 21.23 H new ATOM 0 HA SER A 549 11.018 -2.104 4.507 1.00 54.55 H new ATOM 0 HB2 SER A 549 11.416 -1.568 1.549 1.00 20.20 H new ATOM 0 HB3 SER A 549 11.694 -3.097 2.360 1.00 20.20 H new ATOM 0 HG SER A 549 9.549 -2.852 1.347 1.00 0.41 H new ATOM 1836 N VAL A 550 13.609 -2.170 3.936 1.00 64.34 N ATOM 1837 CA VAL A 550 15.013 -2.042 4.222 1.00 43.54 C ATOM 1838 C VAL A 550 15.836 -1.776 2.972 1.00 52.24 C ATOM 1839 O VAL A 550 15.783 -2.541 1.993 1.00 53.50 O ATOM 1840 CB VAL A 550 15.559 -3.327 4.906 1.00 33.30 C ATOM 1841 CG1 VAL A 550 17.061 -3.247 5.084 1.00 35.42 C ATOM 1842 CG2 VAL A 550 14.895 -3.552 6.253 1.00 64.13 C ATOM 0 H VAL A 550 13.306 -3.127 3.756 1.00 64.34 H new ATOM 0 HA VAL A 550 15.109 -1.188 4.892 1.00 43.54 H new ATOM 0 HB VAL A 550 15.325 -4.170 4.255 1.00 33.30 H new ATOM 0 HG11 VAL A 550 17.419 -4.157 5.565 1.00 35.42 H new ATOM 0 HG12 VAL A 550 17.538 -3.139 4.110 1.00 35.42 H new ATOM 0 HG13 VAL A 550 17.308 -2.387 5.706 1.00 35.42 H new ATOM 0 HG21 VAL A 550 15.295 -4.457 6.709 1.00 64.13 H new ATOM 0 HG22 VAL A 550 15.093 -2.700 6.903 1.00 64.13 H new ATOM 0 HG23 VAL A 550 13.819 -3.661 6.115 1.00 64.13 H new ATOM 1852 N ILE A 551 16.577 -0.705 3.005 1.00 2.32 N ATOM 1853 CA ILE A 551 17.559 -0.449 2.004 1.00 1.44 C ATOM 1854 C ILE A 551 18.885 -0.998 2.545 1.00 64.12 C ATOM 1855 O ILE A 551 19.293 -0.681 3.676 1.00 72.31 O ATOM 1856 CB ILE A 551 17.662 1.073 1.628 1.00 23.20 C ATOM 1857 CG1 ILE A 551 18.720 1.317 0.549 1.00 32.24 C ATOM 1858 CG2 ILE A 551 17.916 1.954 2.834 1.00 4.04 C ATOM 1859 CD1 ILE A 551 18.404 0.669 -0.774 1.00 22.54 C ATOM 0 H ILE A 551 16.513 0.011 3.728 1.00 2.32 H new ATOM 0 HA ILE A 551 17.283 -0.942 1.072 1.00 1.44 H new ATOM 0 HB ILE A 551 16.689 1.352 1.223 1.00 23.20 H new ATOM 0 HG12 ILE A 551 18.831 2.391 0.399 1.00 32.24 H new ATOM 0 HG13 ILE A 551 19.680 0.944 0.905 1.00 32.24 H new ATOM 0 HG21 ILE A 551 17.978 2.995 2.517 1.00 4.04 H new ATOM 0 HG22 ILE A 551 17.099 1.840 3.547 1.00 4.04 H new ATOM 0 HG23 ILE A 551 18.854 1.662 3.307 1.00 4.04 H new ATOM 0 HD11 ILE A 551 19.200 0.888 -1.486 1.00 22.54 H new ATOM 0 HD12 ILE A 551 18.323 -0.410 -0.641 1.00 22.54 H new ATOM 0 HD13 ILE A 551 17.460 1.060 -1.154 1.00 22.54 H new ATOM 1871 N GLU A 552 19.501 -1.877 1.805 1.00 72.24 N ATOM 1872 CA GLU A 552 20.682 -2.502 2.235 1.00 31.32 C ATOM 1873 C GLU A 552 21.878 -1.897 1.528 1.00 22.44 C ATOM 1874 O GLU A 552 21.977 -1.941 0.288 1.00 72.43 O ATOM 1875 CB GLU A 552 20.546 -3.998 1.998 1.00 50.42 C ATOM 1876 CG GLU A 552 21.785 -4.777 2.261 1.00 3.13 C ATOM 1877 CD GLU A 552 21.531 -6.261 2.265 1.00 45.12 C ATOM 1878 OE1 GLU A 552 21.327 -6.854 1.184 1.00 14.23 O ATOM 1879 OE2 GLU A 552 21.526 -6.871 3.358 1.00 11.31 O ATOM 0 H GLU A 552 19.181 -2.170 0.882 1.00 72.24 H new ATOM 0 HA GLU A 552 20.844 -2.342 3.301 1.00 31.32 H new ATOM 0 HB2 GLU A 552 19.748 -4.383 2.633 1.00 50.42 H new ATOM 0 HB3 GLU A 552 20.240 -4.163 0.965 1.00 50.42 H new ATOM 0 HG2 GLU A 552 22.530 -4.539 1.502 1.00 3.13 H new ATOM 0 HG3 GLU A 552 22.203 -4.479 3.222 1.00 3.13 H new ATOM 1886 N LEU A 553 22.737 -1.291 2.307 1.00 3.41 N ATOM 1887 CA LEU A 553 23.922 -0.648 1.815 1.00 70.24 C ATOM 1888 C LEU A 553 25.124 -1.549 1.980 1.00 34.15 C ATOM 1889 O LEU A 553 25.309 -2.188 3.030 1.00 1.21 O ATOM 1890 CB LEU A 553 24.186 0.705 2.512 1.00 41.40 C ATOM 1891 CG LEU A 553 23.200 1.880 2.266 1.00 14.04 C ATOM 1892 CD1 LEU A 553 21.821 1.605 2.840 1.00 15.24 C ATOM 1893 CD2 LEU A 553 23.755 3.171 2.849 1.00 23.44 C ATOM 0 H LEU A 553 22.628 -1.231 3.319 1.00 3.41 H new ATOM 0 HA LEU A 553 23.757 -0.451 0.756 1.00 70.24 H new ATOM 0 HB2 LEU A 553 24.219 0.522 3.586 1.00 41.40 H new ATOM 0 HB3 LEU A 553 25.180 1.041 2.215 1.00 41.40 H new ATOM 0 HG LEU A 553 23.093 1.984 1.186 1.00 14.04 H new ATOM 0 HD11 LEU A 553 21.168 2.455 2.642 1.00 15.24 H new ATOM 0 HD12 LEU A 553 21.404 0.712 2.374 1.00 15.24 H new ATOM 0 HD13 LEU A 553 21.899 1.450 3.916 1.00 15.24 H new ATOM 0 HD21 LEU A 553 23.052 3.984 2.668 1.00 23.44 H new ATOM 0 HD22 LEU A 553 23.903 3.052 3.922 1.00 23.44 H new ATOM 0 HD23 LEU A 553 24.709 3.404 2.375 1.00 23.44 H new ATOM 1905 N GLN A 554 25.907 -1.627 0.939 1.00 20.22 N ATOM 1906 CA GLN A 554 27.122 -2.390 0.941 1.00 54.01 C ATOM 1907 C GLN A 554 28.208 -1.426 1.355 1.00 51.40 C ATOM 1908 O GLN A 554 28.508 -0.482 0.623 1.00 33.31 O ATOM 1909 CB GLN A 554 27.421 -2.927 -0.473 1.00 34.30 C ATOM 1910 CG GLN A 554 26.246 -3.624 -1.169 1.00 73.45 C ATOM 1911 CD GLN A 554 25.756 -4.897 -0.487 1.00 25.23 C ATOM 1912 OE1 GLN A 554 25.856 -5.066 0.708 1.00 11.11 O ATOM 1913 NE2 GLN A 554 25.224 -5.797 -1.257 1.00 23.44 N ATOM 0 H GLN A 554 25.715 -1.156 0.055 1.00 20.22 H new ATOM 0 HA GLN A 554 27.053 -3.246 1.612 1.00 54.01 H new ATOM 0 HB2 GLN A 554 27.751 -2.097 -1.097 1.00 34.30 H new ATOM 0 HB3 GLN A 554 28.253 -3.629 -0.409 1.00 34.30 H new ATOM 0 HG2 GLN A 554 25.415 -2.922 -1.235 1.00 73.45 H new ATOM 0 HG3 GLN A 554 26.540 -3.867 -2.190 1.00 73.45 H new ATOM 0 HE21 GLN A 554 25.151 -5.631 -2.261 1.00 23.44 H new ATOM 0 HE22 GLN A 554 24.879 -6.670 -0.858 1.00 23.44 H new ATOM 1922 N VAL A 555 28.732 -1.595 2.525 1.00 1.34 N ATOM 1923 CA VAL A 555 29.714 -0.671 3.053 1.00 61.11 C ATOM 1924 C VAL A 555 31.124 -1.245 3.034 1.00 45.31 C ATOM 1925 O VAL A 555 31.335 -2.438 3.340 1.00 60.04 O ATOM 1926 CB VAL A 555 29.344 -0.166 4.477 1.00 42.05 C ATOM 1927 CG1 VAL A 555 28.045 0.621 4.438 1.00 31.11 C ATOM 1928 CG2 VAL A 555 29.228 -1.322 5.471 1.00 71.31 C ATOM 0 H VAL A 555 28.501 -2.369 3.148 1.00 1.34 H new ATOM 0 HA VAL A 555 29.701 0.189 2.383 1.00 61.11 H new ATOM 0 HB VAL A 555 30.149 0.487 4.815 1.00 42.05 H new ATOM 0 HG11 VAL A 555 27.799 0.968 5.442 1.00 31.11 H new ATOM 0 HG12 VAL A 555 28.159 1.479 3.776 1.00 31.11 H new ATOM 0 HG13 VAL A 555 27.243 -0.018 4.069 1.00 31.11 H new ATOM 0 HG21 VAL A 555 28.968 -0.931 6.455 1.00 71.31 H new ATOM 0 HG22 VAL A 555 28.452 -2.012 5.138 1.00 71.31 H new ATOM 0 HG23 VAL A 555 30.181 -1.849 5.530 1.00 71.31 H new ATOM 1938 N SER A 556 32.073 -0.418 2.646 1.00 20.22 N ATOM 1939 CA SER A 556 33.448 -0.799 2.594 1.00 61.31 C ATOM 1940 C SER A 556 34.020 -0.912 4.004 1.00 21.23 C ATOM 1941 O SER A 556 34.086 0.079 4.766 1.00 22.30 O ATOM 1942 CB SER A 556 34.238 0.209 1.756 1.00 14.21 C ATOM 1943 OG SER A 556 33.724 0.285 0.426 1.00 1.22 O ATOM 0 H SER A 556 31.898 0.545 2.357 1.00 20.22 H new ATOM 0 HA SER A 556 33.531 -1.777 2.120 1.00 61.31 H new ATOM 0 HB2 SER A 556 34.191 1.192 2.224 1.00 14.21 H new ATOM 0 HB3 SER A 556 35.288 -0.081 1.727 1.00 14.21 H new ATOM 0 HG SER A 556 34.244 0.937 -0.089 1.00 1.22 H new ATOM 1949 N LYS A 557 34.375 -2.113 4.356 1.00 15.13 N ATOM 1950 CA LYS A 557 34.954 -2.425 5.613 1.00 64.33 C ATOM 1951 C LYS A 557 36.353 -2.925 5.344 1.00 53.31 C ATOM 1952 O LYS A 557 36.513 -3.978 4.701 1.00 40.32 O ATOM 1953 CB LYS A 557 34.086 -3.468 6.380 1.00 0.55 C ATOM 1954 CG LYS A 557 34.523 -3.760 7.832 1.00 1.30 C ATOM 1955 CD LYS A 557 35.773 -4.633 7.919 1.00 71.01 C ATOM 1956 CE LYS A 557 36.347 -4.659 9.323 1.00 61.22 C ATOM 1957 NZ LYS A 557 36.850 -3.326 9.738 1.00 71.42 N ATOM 1958 OXT LYS A 557 37.312 -2.265 5.762 1.00 38.42 O ATOM 0 H LYS A 557 34.262 -2.925 3.749 1.00 15.13 H new ATOM 0 HA LYS A 557 34.997 -1.547 6.257 1.00 64.33 H new ATOM 0 HB2 LYS A 557 33.054 -3.116 6.394 1.00 0.55 H new ATOM 0 HB3 LYS A 557 34.096 -4.404 5.821 1.00 0.55 H new ATOM 0 HG2 LYS A 557 34.710 -2.817 8.345 1.00 1.30 H new ATOM 0 HG3 LYS A 557 33.706 -4.253 8.359 1.00 1.30 H new ATOM 0 HD2 LYS A 557 35.529 -5.649 7.607 1.00 71.01 H new ATOM 0 HD3 LYS A 557 36.526 -4.259 7.226 1.00 71.01 H new ATOM 0 HE2 LYS A 557 35.581 -4.992 10.023 1.00 61.22 H new ATOM 0 HE3 LYS A 557 37.159 -5.385 9.370 1.00 61.22 H new ATOM 0 HZ1 LYS A 557 37.520 -3.438 10.525 1.00 71.42 H new ATOM 0 HZ2 LYS A 557 37.331 -2.871 8.936 1.00 71.42 H new ATOM 0 HZ3 LYS A 557 36.052 -2.734 10.044 1.00 71.42 H new