USER MOD reduce.3.24.130724 H: found=0, std=0, add=972, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 974 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 437 TYR OH : rot 86:sc= 0.0552 USER MOD Set 1.2: A 454 GLN : amide:sc= 0.0529 K(o=0.11,f=-0.49) USER MOD Set 2.1: A 426 GLN : amide:sc= 0.134 X(o=0.27,f=-0.17) USER MOD Set 2.2: A 477 THR OG1 : rot 77:sc= 0.134 USER MOD Single : A 433 SER OG : rot 180:sc= 0.147 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0.0648 USER MOD Single : A 436 THR OG1 : rot -26:sc= 0.666 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 443 LYS NZ :NH3+ -172:sc=-6.01e-05 (180deg=-0.0841) USER MOD Single : A 445 THR OG1 : rot 79:sc= 1.32 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=-0.012) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot 71:sc= 0.528 USER MOD Single : A 460 THR OG1 : rot 180:sc= -0.474 USER MOD Single : A 466 LYS NZ :NH3+ -164:sc= 1.38 (180deg=1.06) USER MOD Single : A 470 THR OG1 : rot 109:sc= 1.19 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=-0.031) USER MOD Single : A 475 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 476 GLN :FLIP amide:sc= -0.858 F(o=-5.9!,f=-0.86) USER MOD Single : A 478 SER OG : rot -150:sc= 0 USER MOD Single : A 481 THR OG1 : rot -39:sc= 0.84 USER MOD Single : A 482 ASN : amide:sc= 0.491 K(o=0.49,f=-0.026) USER MOD Single : A 490 SER OG : rot -170:sc=-0.000456 USER MOD Single : A 494 THR OG1 : rot 180:sc= 0 USER MOD Single : A 495 LYS NZ :NH3+ 174:sc= 1.36 (180deg=1.17) USER MOD Single : A 503 GLN :FLIP amide:sc= -0.0564 F(o=-0.81,f=-0.056) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 509 GLN : amide:sc= 0.276 X(o=0.28,f=0) USER MOD Single : A 510 LYS NZ :NH3+ 165:sc= -0.0304 (180deg=-0.296) USER MOD Single : A 511 ASN : amide:sc= 0.989 K(o=0.99,f=-0.049) USER MOD Single : A 513 ASN : amide:sc= 0.0828 X(o=0.083,f=0) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0 USER MOD Single : A 519 LYS NZ :NH3+ 173:sc=-0.00548 (180deg=-0.0813) USER MOD Single : A 521 SER OG : rot 180:sc= -0.161 USER MOD Single : A 522 GLN : amide:sc= -3.22! C(o=-3.2!,f=-11!) USER MOD Single : A 524 SER OG : rot 180:sc= 0 USER MOD Single : A 527 SER OG : rot 107:sc= -2.09! USER MOD Single : A 535 THR OG1 : rot 180:sc= -0.0888 USER MOD Single : A 537 THR OG1 : rot 88:sc= 1.21 USER MOD Single : A 538 ASN : amide:sc= 0.563 K(o=0.56,f=-0.038) USER MOD Single : A 543 THR OG1 : rot 93:sc= -0.278 USER MOD Single : A 544 THR OG1 : rot 180:sc= 0 USER MOD Single : A 549 SER OG : rot 180:sc= -0.744 USER MOD Single : A 554 GLN : amide:sc= 0.338 K(o=0.34,f=-0.84) USER MOD Single : A 556 SER OG : rot -82:sc= 1.15 USER MOD Single : A 557 LYS NZ :NH3+ 161:sc= 1.29 (180deg=0.208) USER MOD ----------------------------------------------------------------- ATOM 22 N GLU A 425 -36.874 -2.479 -0.006 1.00 41.22 N ATOM 23 CA GLU A 425 -35.943 -1.792 0.889 1.00 31.31 C ATOM 24 C GLU A 425 -34.661 -1.490 0.123 1.00 34.10 C ATOM 25 O GLU A 425 -33.600 -1.251 0.697 1.00 64.34 O ATOM 26 CB GLU A 425 -35.625 -2.696 2.083 1.00 53.45 C ATOM 27 CG GLU A 425 -35.064 -4.049 1.670 1.00 54.51 C ATOM 28 CD GLU A 425 -34.634 -4.893 2.825 1.00 61.13 C ATOM 29 OE1 GLU A 425 -33.468 -4.804 3.230 1.00 4.21 O ATOM 30 OE2 GLU A 425 -35.457 -5.672 3.343 1.00 23.02 O ATOM 0 HA GLU A 425 -36.387 -0.864 1.249 1.00 31.31 H new ATOM 0 HB2 GLU A 425 -34.907 -2.194 2.731 1.00 53.45 H new ATOM 0 HB3 GLU A 425 -36.532 -2.848 2.669 1.00 53.45 H new ATOM 0 HG2 GLU A 425 -35.820 -4.588 1.098 1.00 54.51 H new ATOM 0 HG3 GLU A 425 -34.213 -3.894 1.007 1.00 54.51 H new ATOM 37 N GLN A 426 -34.780 -1.486 -1.174 1.00 64.14 N ATOM 38 CA GLN A 426 -33.648 -1.337 -2.039 1.00 51.42 C ATOM 39 C GLN A 426 -33.355 0.125 -2.296 1.00 21.51 C ATOM 40 O GLN A 426 -34.203 0.854 -2.812 1.00 23.24 O ATOM 41 CB GLN A 426 -33.903 -2.048 -3.362 1.00 3.12 C ATOM 42 CG GLN A 426 -34.297 -3.498 -3.227 1.00 23.22 C ATOM 43 CD GLN A 426 -34.751 -4.095 -4.539 1.00 40.32 C ATOM 44 OE1 GLN A 426 -34.309 -3.702 -5.613 1.00 23.22 O ATOM 45 NE2 GLN A 426 -35.634 -5.041 -4.463 1.00 52.03 N ATOM 0 H GLN A 426 -35.670 -1.587 -1.662 1.00 64.14 H new ATOM 0 HA GLN A 426 -32.784 -1.784 -1.548 1.00 51.42 H new ATOM 0 HB2 GLN A 426 -34.691 -1.519 -3.898 1.00 3.12 H new ATOM 0 HB3 GLN A 426 -33.003 -1.985 -3.974 1.00 3.12 H new ATOM 0 HG2 GLN A 426 -33.450 -4.068 -2.845 1.00 23.22 H new ATOM 0 HG3 GLN A 426 -35.098 -3.587 -2.493 1.00 23.22 H new ATOM 0 HE21 GLN A 426 -35.980 -5.344 -3.553 1.00 52.03 H new ATOM 0 HE22 GLN A 426 -35.983 -5.483 -5.314 1.00 52.03 H new ATOM 54 N ARG A 427 -32.165 0.548 -1.944 1.00 22.20 N ATOM 55 CA ARG A 427 -31.727 1.906 -2.211 1.00 1.42 C ATOM 56 C ARG A 427 -30.521 1.903 -3.051 1.00 12.11 C ATOM 57 O ARG A 427 -29.868 0.872 -3.246 1.00 65.53 O ATOM 58 CB ARG A 427 -31.478 2.818 -0.988 1.00 51.44 C ATOM 59 CG ARG A 427 -32.715 3.297 -0.268 1.00 42.34 C ATOM 60 CD ARG A 427 -33.278 2.188 0.512 1.00 52.12 C ATOM 61 NE ARG A 427 -34.426 2.567 1.342 1.00 61.22 N ATOM 62 CZ ARG A 427 -34.479 2.502 2.680 1.00 52.33 C ATOM 63 NH1 ARG A 427 -33.370 2.345 3.400 1.00 13.34 N ATOM 64 NH2 ARG A 427 -35.637 2.671 3.299 1.00 54.00 N ATOM 0 H ARG A 427 -31.474 -0.031 -1.467 1.00 22.20 H new ATOM 0 HA ARG A 427 -32.585 2.345 -2.720 1.00 1.42 H new ATOM 0 HB2 ARG A 427 -30.852 2.279 -0.277 1.00 51.44 H new ATOM 0 HB3 ARG A 427 -30.911 3.689 -1.316 1.00 51.44 H new ATOM 0 HG2 ARG A 427 -32.468 4.131 0.389 1.00 42.34 H new ATOM 0 HG3 ARG A 427 -33.450 3.663 -0.985 1.00 42.34 H new ATOM 0 HD2 ARG A 427 -33.582 1.394 -0.171 1.00 52.12 H new ATOM 0 HD3 ARG A 427 -32.499 1.776 1.153 1.00 52.12 H new ATOM 0 HE ARG A 427 -35.257 2.910 0.859 1.00 61.22 H new ATOM 0 HH11 ARG A 427 -32.465 2.273 2.934 1.00 13.34 H new ATOM 0 HH12 ARG A 427 -33.425 2.297 4.417 1.00 13.34 H new ATOM 0 HH21 ARG A 427 -36.483 2.850 2.758 1.00 54.00 H new ATOM 0 HH22 ARG A 427 -35.683 2.623 4.317 1.00 54.00 H new ATOM 78 N GLU A 428 -30.244 3.035 -3.545 1.00 64.23 N ATOM 79 CA GLU A 428 -29.134 3.232 -4.458 1.00 14.13 C ATOM 80 C GLU A 428 -27.866 3.434 -3.669 1.00 33.44 C ATOM 81 O GLU A 428 -27.883 4.102 -2.618 1.00 31.01 O ATOM 82 CB GLU A 428 -29.364 4.448 -5.361 1.00 62.13 C ATOM 83 CG GLU A 428 -30.574 4.349 -6.268 1.00 30.03 C ATOM 84 CD GLU A 428 -30.762 5.587 -7.108 1.00 55.31 C ATOM 85 OE1 GLU A 428 -31.449 6.532 -6.658 1.00 74.33 O ATOM 86 OE2 GLU A 428 -30.240 5.653 -8.221 1.00 20.35 O ATOM 0 H GLU A 428 -30.772 3.884 -3.342 1.00 64.23 H new ATOM 0 HA GLU A 428 -29.051 2.346 -5.088 1.00 14.13 H new ATOM 0 HB2 GLU A 428 -29.470 5.333 -4.734 1.00 62.13 H new ATOM 0 HB3 GLU A 428 -28.477 4.598 -5.977 1.00 62.13 H new ATOM 0 HG2 GLU A 428 -30.466 3.483 -6.921 1.00 30.03 H new ATOM 0 HG3 GLU A 428 -31.466 4.184 -5.664 1.00 30.03 H new ATOM 93 N ILE A 429 -26.779 2.861 -4.138 1.00 45.42 N ATOM 94 CA ILE A 429 -25.513 3.056 -3.475 1.00 54.53 C ATOM 95 C ILE A 429 -24.983 4.415 -3.927 1.00 12.21 C ATOM 96 O ILE A 429 -24.972 4.709 -5.131 1.00 23.32 O ATOM 97 CB ILE A 429 -24.452 1.906 -3.758 1.00 22.32 C ATOM 98 CG1 ILE A 429 -24.902 0.519 -3.223 1.00 54.45 C ATOM 99 CG2 ILE A 429 -23.072 2.251 -3.198 1.00 13.50 C ATOM 100 CD1 ILE A 429 -26.056 -0.132 -3.964 1.00 11.23 C ATOM 0 H ILE A 429 -26.747 2.264 -4.965 1.00 45.42 H new ATOM 0 HA ILE A 429 -25.671 3.020 -2.397 1.00 54.53 H new ATOM 0 HB ILE A 429 -24.386 1.838 -4.844 1.00 22.32 H new ATOM 0 HG12 ILE A 429 -24.047 -0.157 -3.255 1.00 54.45 H new ATOM 0 HG13 ILE A 429 -25.183 0.628 -2.176 1.00 54.45 H new ATOM 0 HG21 ILE A 429 -22.378 1.438 -3.414 1.00 13.50 H new ATOM 0 HG22 ILE A 429 -22.711 3.169 -3.661 1.00 13.50 H new ATOM 0 HG23 ILE A 429 -23.142 2.392 -2.119 1.00 13.50 H new ATOM 0 HD11 ILE A 429 -26.286 -1.094 -3.506 1.00 11.23 H new ATOM 0 HD12 ILE A 429 -26.933 0.514 -3.911 1.00 11.23 H new ATOM 0 HD13 ILE A 429 -25.779 -0.283 -5.007 1.00 11.23 H new ATOM 112 N PRO A 430 -24.637 5.290 -2.985 1.00 14.41 N ATOM 113 CA PRO A 430 -24.143 6.627 -3.300 1.00 11.41 C ATOM 114 C PRO A 430 -22.805 6.595 -4.027 1.00 22.10 C ATOM 115 O PRO A 430 -21.930 5.784 -3.718 1.00 71.22 O ATOM 116 CB PRO A 430 -23.975 7.273 -1.930 1.00 21.42 C ATOM 117 CG PRO A 430 -23.815 6.130 -0.997 1.00 24.15 C ATOM 118 CD PRO A 430 -24.694 5.056 -1.529 1.00 12.23 C ATOM 0 HA PRO A 430 -24.821 7.162 -3.965 1.00 11.41 H new ATOM 0 HB2 PRO A 430 -23.106 7.930 -1.905 1.00 21.42 H new ATOM 0 HB3 PRO A 430 -24.842 7.880 -1.669 1.00 21.42 H new ATOM 0 HG2 PRO A 430 -22.777 5.801 -0.954 1.00 24.15 H new ATOM 0 HG3 PRO A 430 -24.104 6.408 0.017 1.00 24.15 H new ATOM 0 HD2 PRO A 430 -24.329 4.064 -1.263 1.00 12.23 H new ATOM 0 HD3 PRO A 430 -25.711 5.136 -1.144 1.00 12.23 H new ATOM 126 N ASP A 431 -22.646 7.480 -4.970 1.00 23.34 N ATOM 127 CA ASP A 431 -21.428 7.562 -5.727 1.00 24.53 C ATOM 128 C ASP A 431 -20.712 8.845 -5.407 1.00 31.40 C ATOM 129 O ASP A 431 -20.752 9.820 -6.141 1.00 63.44 O ATOM 130 CB ASP A 431 -21.653 7.394 -7.235 1.00 45.05 C ATOM 131 CG ASP A 431 -20.369 7.461 -8.052 1.00 21.24 C ATOM 132 OD1 ASP A 431 -19.596 6.490 -8.037 1.00 14.41 O ATOM 133 OD2 ASP A 431 -20.133 8.482 -8.751 1.00 22.11 O ATOM 0 H ASP A 431 -23.355 8.164 -5.236 1.00 23.34 H new ATOM 0 HA ASP A 431 -20.796 6.725 -5.430 1.00 24.53 H new ATOM 0 HB2 ASP A 431 -22.141 6.436 -7.417 1.00 45.05 H new ATOM 0 HB3 ASP A 431 -22.336 8.170 -7.581 1.00 45.05 H new ATOM 138 N VAL A 432 -20.205 8.871 -4.223 1.00 35.11 N ATOM 139 CA VAL A 432 -19.365 9.950 -3.734 1.00 32.30 C ATOM 140 C VAL A 432 -18.074 9.297 -3.243 1.00 65.50 C ATOM 141 O VAL A 432 -17.147 9.919 -2.698 1.00 22.35 O ATOM 142 CB VAL A 432 -20.093 10.747 -2.609 1.00 61.15 C ATOM 143 CG1 VAL A 432 -20.434 9.868 -1.428 1.00 21.51 C ATOM 144 CG2 VAL A 432 -19.320 11.989 -2.181 1.00 25.11 C ATOM 0 H VAL A 432 -20.357 8.131 -3.538 1.00 35.11 H new ATOM 0 HA VAL A 432 -19.144 10.678 -4.514 1.00 32.30 H new ATOM 0 HB VAL A 432 -21.033 11.096 -3.037 1.00 61.15 H new ATOM 0 HG11 VAL A 432 -20.940 10.462 -0.667 1.00 21.51 H new ATOM 0 HG12 VAL A 432 -21.089 9.060 -1.753 1.00 21.51 H new ATOM 0 HG13 VAL A 432 -19.519 9.447 -1.011 1.00 21.51 H new ATOM 0 HG21 VAL A 432 -19.870 12.507 -1.396 1.00 25.11 H new ATOM 0 HG22 VAL A 432 -18.340 11.696 -1.804 1.00 25.11 H new ATOM 0 HG23 VAL A 432 -19.196 12.653 -3.036 1.00 25.11 H new ATOM 154 N SER A 433 -18.026 8.019 -3.522 1.00 71.43 N ATOM 155 CA SER A 433 -16.955 7.125 -3.216 1.00 44.14 C ATOM 156 C SER A 433 -15.703 7.570 -3.953 1.00 14.45 C ATOM 157 O SER A 433 -14.571 7.415 -3.473 1.00 14.13 O ATOM 158 CB SER A 433 -17.420 5.793 -3.735 1.00 54.02 C ATOM 159 OG SER A 433 -18.849 5.750 -3.696 1.00 73.11 O ATOM 0 H SER A 433 -18.793 7.550 -4.003 1.00 71.43 H new ATOM 0 HA SER A 433 -16.716 7.092 -2.153 1.00 44.14 H new ATOM 0 HB2 SER A 433 -17.067 5.643 -4.755 1.00 54.02 H new ATOM 0 HB3 SER A 433 -17.003 4.987 -3.131 1.00 54.02 H new ATOM 0 HG SER A 433 -19.160 4.884 -4.035 1.00 73.11 H new ATOM 165 N THR A 434 -15.949 8.158 -5.097 1.00 64.25 N ATOM 166 CA THR A 434 -14.979 8.710 -5.972 1.00 13.54 C ATOM 167 C THR A 434 -14.156 9.793 -5.255 1.00 15.23 C ATOM 168 O THR A 434 -12.989 10.010 -5.582 1.00 43.14 O ATOM 169 CB THR A 434 -15.748 9.326 -7.144 1.00 62.11 C ATOM 170 OG1 THR A 434 -16.764 8.389 -7.530 1.00 15.30 O ATOM 171 CG2 THR A 434 -14.842 9.599 -8.335 1.00 45.21 C ATOM 0 H THR A 434 -16.899 8.264 -5.453 1.00 64.25 H new ATOM 0 HA THR A 434 -14.283 7.943 -6.312 1.00 13.54 H new ATOM 0 HB THR A 434 -16.173 10.280 -6.832 1.00 62.11 H new ATOM 0 HG1 THR A 434 -17.278 8.754 -8.280 1.00 15.30 H new ATOM 0 HG21 THR A 434 -15.427 10.036 -9.145 1.00 45.21 H new ATOM 0 HG22 THR A 434 -14.054 10.293 -8.041 1.00 45.21 H new ATOM 0 HG23 THR A 434 -14.395 8.664 -8.674 1.00 45.21 H new ATOM 179 N LEU A 435 -14.760 10.449 -4.264 1.00 14.41 N ATOM 180 CA LEU A 435 -14.091 11.533 -3.592 1.00 22.00 C ATOM 181 C LEU A 435 -13.300 11.058 -2.393 1.00 11.50 C ATOM 182 O LEU A 435 -12.145 11.460 -2.219 1.00 54.32 O ATOM 183 CB LEU A 435 -15.091 12.612 -3.171 1.00 12.25 C ATOM 184 CG LEU A 435 -15.880 13.274 -4.301 1.00 1.24 C ATOM 185 CD1 LEU A 435 -16.813 14.337 -3.748 1.00 71.22 C ATOM 186 CD2 LEU A 435 -14.936 13.877 -5.327 1.00 31.20 C ATOM 0 H LEU A 435 -15.698 10.243 -3.921 1.00 14.41 H new ATOM 0 HA LEU A 435 -13.386 11.961 -4.304 1.00 22.00 H new ATOM 0 HB2 LEU A 435 -15.800 12.169 -2.471 1.00 12.25 H new ATOM 0 HB3 LEU A 435 -14.551 13.388 -2.629 1.00 12.25 H new ATOM 0 HG LEU A 435 -16.482 12.510 -4.793 1.00 1.24 H new ATOM 0 HD11 LEU A 435 -17.366 14.797 -4.567 1.00 71.22 H new ATOM 0 HD12 LEU A 435 -17.513 13.879 -3.049 1.00 71.22 H new ATOM 0 HD13 LEU A 435 -16.230 15.099 -3.230 1.00 71.22 H new ATOM 0 HD21 LEU A 435 -15.515 14.344 -6.124 1.00 31.20 H new ATOM 0 HD22 LEU A 435 -14.308 14.628 -4.847 1.00 31.20 H new ATOM 0 HD23 LEU A 435 -14.307 13.093 -5.747 1.00 31.20 H new ATOM 198 N THR A 436 -13.886 10.198 -1.566 1.00 4.31 N ATOM 199 CA THR A 436 -13.204 9.684 -0.385 1.00 52.14 C ATOM 200 C THR A 436 -13.955 8.438 0.117 1.00 54.32 C ATOM 201 O THR A 436 -15.173 8.326 -0.103 1.00 53.54 O ATOM 202 CB THR A 436 -13.197 10.762 0.771 1.00 61.14 C ATOM 203 OG1 THR A 436 -12.713 12.030 0.302 1.00 72.00 O ATOM 204 CG2 THR A 436 -12.332 10.329 1.942 1.00 55.53 C ATOM 0 H THR A 436 -14.833 9.842 -1.693 1.00 4.31 H new ATOM 0 HA THR A 436 -12.176 9.441 -0.652 1.00 52.14 H new ATOM 0 HB THR A 436 -14.232 10.858 1.100 1.00 61.14 H new ATOM 0 HG1 THR A 436 -12.124 11.891 -0.469 1.00 72.00 H new ATOM 0 HG21 THR A 436 -12.354 11.098 2.715 1.00 55.53 H new ATOM 0 HG22 THR A 436 -12.714 9.393 2.350 1.00 55.53 H new ATOM 0 HG23 THR A 436 -11.306 10.185 1.603 1.00 55.53 H new ATOM 212 N TYR A 437 -13.226 7.504 0.752 1.00 23.15 N ATOM 213 CA TYR A 437 -13.826 6.329 1.398 1.00 42.41 C ATOM 214 C TYR A 437 -14.924 6.750 2.371 1.00 71.12 C ATOM 215 O TYR A 437 -16.072 6.319 2.245 1.00 2.45 O ATOM 216 CB TYR A 437 -12.738 5.493 2.137 1.00 32.22 C ATOM 217 CG TYR A 437 -13.295 4.502 3.163 1.00 54.32 C ATOM 218 CD1 TYR A 437 -13.836 3.296 2.775 1.00 11.50 C ATOM 219 CD2 TYR A 437 -13.294 4.809 4.525 1.00 12.22 C ATOM 220 CE1 TYR A 437 -14.369 2.416 3.703 1.00 14.44 C ATOM 221 CE2 TYR A 437 -13.816 3.938 5.457 1.00 44.14 C ATOM 222 CZ TYR A 437 -14.355 2.745 5.043 1.00 41.33 C ATOM 223 OH TYR A 437 -14.907 1.882 5.969 1.00 74.23 O ATOM 0 H TYR A 437 -12.210 7.544 0.830 1.00 23.15 H new ATOM 0 HA TYR A 437 -14.273 5.707 0.623 1.00 42.41 H new ATOM 0 HB2 TYR A 437 -12.154 4.944 1.398 1.00 32.22 H new ATOM 0 HB3 TYR A 437 -12.053 6.174 2.642 1.00 32.22 H new ATOM 0 HD1 TYR A 437 -13.845 3.032 1.728 1.00 11.50 H new ATOM 0 HD2 TYR A 437 -12.876 5.748 4.855 1.00 12.22 H new ATOM 0 HE1 TYR A 437 -14.793 1.477 3.379 1.00 14.44 H new ATOM 0 HE2 TYR A 437 -13.801 4.192 6.507 1.00 44.14 H new ATOM 0 HH TYR A 437 -14.238 1.217 6.236 1.00 74.23 H new ATOM 233 N ALA A 438 -14.562 7.629 3.301 1.00 72.44 N ATOM 234 CA ALA A 438 -15.466 8.115 4.336 1.00 32.14 C ATOM 235 C ALA A 438 -16.734 8.726 3.750 1.00 70.11 C ATOM 236 O ALA A 438 -17.825 8.526 4.282 1.00 60.23 O ATOM 237 CB ALA A 438 -14.749 9.119 5.217 1.00 70.14 C ATOM 0 H ALA A 438 -13.624 8.027 3.357 1.00 72.44 H new ATOM 0 HA ALA A 438 -15.773 7.260 4.938 1.00 32.14 H new ATOM 0 HB1 ALA A 438 -15.430 9.478 5.988 1.00 70.14 H new ATOM 0 HB2 ALA A 438 -13.889 8.642 5.686 1.00 70.14 H new ATOM 0 HB3 ALA A 438 -14.412 9.960 4.611 1.00 70.14 H new ATOM 243 N GLU A 439 -16.590 9.407 2.621 1.00 53.42 N ATOM 244 CA GLU A 439 -17.705 10.052 1.960 1.00 14.13 C ATOM 245 C GLU A 439 -18.765 9.068 1.534 1.00 54.34 C ATOM 246 O GLU A 439 -19.968 9.295 1.774 1.00 30.30 O ATOM 247 CB GLU A 439 -17.236 10.889 0.781 1.00 64.40 C ATOM 248 CG GLU A 439 -16.571 12.174 1.205 1.00 22.10 C ATOM 249 CD GLU A 439 -17.517 13.030 1.998 1.00 15.33 C ATOM 250 OE1 GLU A 439 -18.382 13.692 1.393 1.00 13.24 O ATOM 251 OE2 GLU A 439 -17.450 13.020 3.244 1.00 2.20 O ATOM 0 H GLU A 439 -15.697 9.525 2.142 1.00 53.42 H new ATOM 0 HA GLU A 439 -18.162 10.718 2.692 1.00 14.13 H new ATOM 0 HB2 GLU A 439 -16.538 10.305 0.181 1.00 64.40 H new ATOM 0 HB3 GLU A 439 -18.089 11.120 0.143 1.00 64.40 H new ATOM 0 HG2 GLU A 439 -15.687 11.951 1.803 1.00 22.10 H new ATOM 0 HG3 GLU A 439 -16.231 12.720 0.325 1.00 22.10 H new ATOM 258 N ALA A 440 -18.331 7.973 0.932 1.00 22.41 N ATOM 259 CA ALA A 440 -19.239 6.923 0.505 1.00 11.11 C ATOM 260 C ALA A 440 -19.882 6.293 1.702 1.00 71.32 C ATOM 261 O ALA A 440 -21.094 6.099 1.730 1.00 21.52 O ATOM 262 CB ALA A 440 -18.510 5.861 -0.281 1.00 41.32 C ATOM 0 H ALA A 440 -17.349 7.788 0.727 1.00 22.41 H new ATOM 0 HA ALA A 440 -19.998 7.372 -0.135 1.00 11.11 H new ATOM 0 HB1 ALA A 440 -19.214 5.088 -0.588 1.00 41.32 H new ATOM 0 HB2 ALA A 440 -18.056 6.310 -1.165 1.00 41.32 H new ATOM 0 HB3 ALA A 440 -17.732 5.417 0.341 1.00 41.32 H new ATOM 268 N VAL A 441 -19.065 6.022 2.708 1.00 33.34 N ATOM 269 CA VAL A 441 -19.509 5.374 3.920 1.00 12.14 C ATOM 270 C VAL A 441 -20.595 6.167 4.610 1.00 33.11 C ATOM 271 O VAL A 441 -21.604 5.608 4.947 1.00 42.22 O ATOM 272 CB VAL A 441 -18.337 5.081 4.889 1.00 30.33 C ATOM 273 CG1 VAL A 441 -18.831 4.463 6.193 1.00 53.22 C ATOM 274 CG2 VAL A 441 -17.366 4.144 4.225 1.00 40.34 C ATOM 0 H VAL A 441 -18.071 6.249 2.701 1.00 33.34 H new ATOM 0 HA VAL A 441 -19.932 4.414 3.623 1.00 12.14 H new ATOM 0 HB VAL A 441 -17.847 6.025 5.128 1.00 30.33 H new ATOM 0 HG11 VAL A 441 -17.982 4.271 6.849 1.00 53.22 H new ATOM 0 HG12 VAL A 441 -19.520 5.151 6.683 1.00 53.22 H new ATOM 0 HG13 VAL A 441 -19.344 3.525 5.980 1.00 53.22 H new ATOM 0 HG21 VAL A 441 -16.539 3.935 4.904 1.00 40.34 H new ATOM 0 HG22 VAL A 441 -17.873 3.212 3.974 1.00 40.34 H new ATOM 0 HG23 VAL A 441 -16.981 4.604 3.315 1.00 40.34 H new ATOM 284 N LYS A 442 -20.410 7.468 4.758 1.00 24.01 N ATOM 285 CA LYS A 442 -21.400 8.324 5.415 1.00 13.23 C ATOM 286 C LYS A 442 -22.726 8.284 4.679 1.00 74.03 C ATOM 287 O LYS A 442 -23.768 8.082 5.290 1.00 23.10 O ATOM 288 CB LYS A 442 -20.911 9.773 5.508 1.00 53.50 C ATOM 289 CG LYS A 442 -19.630 10.037 6.327 1.00 54.21 C ATOM 290 CD LYS A 442 -19.769 9.750 7.830 1.00 31.01 C ATOM 291 CE LYS A 442 -19.569 8.276 8.193 1.00 0.22 C ATOM 292 NZ LYS A 442 -19.708 8.050 9.643 1.00 44.11 N ATOM 0 H LYS A 442 -19.580 7.963 4.432 1.00 24.01 H new ATOM 0 HA LYS A 442 -21.540 7.937 6.424 1.00 13.23 H new ATOM 0 HB2 LYS A 442 -20.745 10.138 4.495 1.00 53.50 H new ATOM 0 HB3 LYS A 442 -21.714 10.373 5.935 1.00 53.50 H new ATOM 0 HG2 LYS A 442 -18.823 9.424 5.925 1.00 54.21 H new ATOM 0 HG3 LYS A 442 -19.336 11.078 6.194 1.00 54.21 H new ATOM 0 HD2 LYS A 442 -19.042 10.352 8.375 1.00 31.01 H new ATOM 0 HD3 LYS A 442 -20.758 10.067 8.162 1.00 31.01 H new ATOM 0 HE2 LYS A 442 -20.298 7.667 7.658 1.00 0.22 H new ATOM 0 HE3 LYS A 442 -18.581 7.951 7.867 1.00 0.22 H new ATOM 0 HZ1 LYS A 442 -19.566 7.041 9.852 1.00 44.11 H new ATOM 0 HZ2 LYS A 442 -18.996 8.612 10.152 1.00 44.11 H new ATOM 0 HZ3 LYS A 442 -20.660 8.337 9.949 1.00 44.11 H new ATOM 306 N LYS A 443 -22.681 8.422 3.371 1.00 51.21 N ATOM 307 CA LYS A 443 -23.892 8.380 2.575 1.00 63.23 C ATOM 308 C LYS A 443 -24.529 6.986 2.606 1.00 40.25 C ATOM 309 O LYS A 443 -25.740 6.858 2.668 1.00 62.20 O ATOM 310 CB LYS A 443 -23.628 8.830 1.142 1.00 63.55 C ATOM 311 CG LYS A 443 -23.262 10.302 0.981 1.00 24.43 C ATOM 312 CD LYS A 443 -24.418 11.246 1.338 1.00 63.12 C ATOM 313 CE LYS A 443 -25.622 11.089 0.397 1.00 43.23 C ATOM 314 NZ LYS A 443 -25.292 11.390 -1.016 1.00 63.53 N ATOM 0 H LYS A 443 -21.824 8.564 2.837 1.00 51.21 H new ATOM 0 HA LYS A 443 -24.601 9.080 3.018 1.00 63.23 H new ATOM 0 HB2 LYS A 443 -22.821 8.224 0.731 1.00 63.55 H new ATOM 0 HB3 LYS A 443 -24.516 8.625 0.544 1.00 63.55 H new ATOM 0 HG2 LYS A 443 -22.405 10.530 1.614 1.00 24.43 H new ATOM 0 HG3 LYS A 443 -22.955 10.485 -0.049 1.00 24.43 H new ATOM 0 HD2 LYS A 443 -24.735 11.054 2.363 1.00 63.12 H new ATOM 0 HD3 LYS A 443 -24.065 12.277 1.301 1.00 63.12 H new ATOM 0 HE2 LYS A 443 -26.001 10.069 0.467 1.00 43.23 H new ATOM 0 HE3 LYS A 443 -26.423 11.750 0.727 1.00 43.23 H new ATOM 0 HZ1 LYS A 443 -26.165 11.401 -1.582 1.00 63.53 H new ATOM 0 HZ2 LYS A 443 -24.830 12.320 -1.074 1.00 63.53 H new ATOM 0 HZ3 LYS A 443 -24.649 10.661 -1.385 1.00 63.53 H new ATOM 328 N LEU A 444 -23.705 5.960 2.571 1.00 63.32 N ATOM 329 CA LEU A 444 -24.173 4.581 2.607 1.00 4.00 C ATOM 330 C LEU A 444 -24.802 4.275 3.967 1.00 12.00 C ATOM 331 O LEU A 444 -25.854 3.632 4.055 1.00 1.33 O ATOM 332 CB LEU A 444 -23.013 3.630 2.366 1.00 23.12 C ATOM 333 CG LEU A 444 -23.392 2.172 2.230 1.00 12.43 C ATOM 334 CD1 LEU A 444 -24.096 1.926 0.901 1.00 75.52 C ATOM 335 CD2 LEU A 444 -22.186 1.271 2.399 1.00 74.41 C ATOM 0 H LEU A 444 -22.691 6.053 2.517 1.00 63.32 H new ATOM 0 HA LEU A 444 -24.920 4.447 1.824 1.00 4.00 H new ATOM 0 HB2 LEU A 444 -22.493 3.940 1.460 1.00 23.12 H new ATOM 0 HB3 LEU A 444 -22.306 3.730 3.189 1.00 23.12 H new ATOM 0 HG LEU A 444 -24.090 1.924 3.030 1.00 12.43 H new ATOM 0 HD11 LEU A 444 -24.362 0.872 0.820 1.00 75.52 H new ATOM 0 HD12 LEU A 444 -25.000 2.533 0.850 1.00 75.52 H new ATOM 0 HD13 LEU A 444 -23.431 2.197 0.081 1.00 75.52 H new ATOM 0 HD21 LEU A 444 -22.492 0.230 2.296 1.00 74.41 H new ATOM 0 HD22 LEU A 444 -21.445 1.509 1.636 1.00 74.41 H new ATOM 0 HD23 LEU A 444 -21.752 1.425 3.387 1.00 74.41 H new ATOM 347 N THR A 445 -24.159 4.770 5.000 1.00 54.23 N ATOM 348 CA THR A 445 -24.607 4.643 6.361 1.00 52.21 C ATOM 349 C THR A 445 -25.982 5.325 6.503 1.00 64.11 C ATOM 350 O THR A 445 -26.927 4.749 7.050 1.00 42.44 O ATOM 351 CB THR A 445 -23.553 5.295 7.316 1.00 62.14 C ATOM 352 OG1 THR A 445 -22.309 4.572 7.232 1.00 15.44 O ATOM 353 CG2 THR A 445 -24.023 5.318 8.747 1.00 21.20 C ATOM 0 H THR A 445 -23.284 5.287 4.910 1.00 54.23 H new ATOM 0 HA THR A 445 -24.710 3.592 6.631 1.00 52.21 H new ATOM 0 HB THR A 445 -23.413 6.327 6.995 1.00 62.14 H new ATOM 0 HG1 THR A 445 -21.830 4.839 6.420 1.00 15.44 H new ATOM 0 HG21 THR A 445 -23.259 5.779 9.373 1.00 21.20 H new ATOM 0 HG22 THR A 445 -24.946 5.893 8.818 1.00 21.20 H new ATOM 0 HG23 THR A 445 -24.204 4.298 9.087 1.00 21.20 H new ATOM 361 N ALA A 446 -26.093 6.519 5.935 1.00 74.13 N ATOM 362 CA ALA A 446 -27.331 7.273 5.937 1.00 72.33 C ATOM 363 C ALA A 446 -28.383 6.639 5.019 1.00 14.45 C ATOM 364 O ALA A 446 -29.564 6.960 5.109 1.00 25.04 O ATOM 365 CB ALA A 446 -27.076 8.717 5.541 1.00 73.51 C ATOM 0 H ALA A 446 -25.323 6.989 5.460 1.00 74.13 H new ATOM 0 HA ALA A 446 -27.727 7.253 6.952 1.00 72.33 H new ATOM 0 HB1 ALA A 446 -28.017 9.268 5.548 1.00 73.51 H new ATOM 0 HB2 ALA A 446 -26.384 9.172 6.250 1.00 73.51 H new ATOM 0 HB3 ALA A 446 -26.644 8.749 4.541 1.00 73.51 H new ATOM 371 N ALA A 447 -27.961 5.746 4.136 1.00 14.10 N ATOM 372 CA ALA A 447 -28.883 5.080 3.221 1.00 72.40 C ATOM 373 C ALA A 447 -29.568 3.899 3.908 1.00 33.20 C ATOM 374 O ALA A 447 -30.544 3.336 3.394 1.00 74.53 O ATOM 375 CB ALA A 447 -28.162 4.633 1.960 1.00 13.14 C ATOM 0 H ALA A 447 -26.986 5.464 4.032 1.00 14.10 H new ATOM 0 HA ALA A 447 -29.653 5.795 2.932 1.00 72.40 H new ATOM 0 HB1 ALA A 447 -28.868 4.139 1.293 1.00 13.14 H new ATOM 0 HB2 ALA A 447 -27.735 5.501 1.458 1.00 13.14 H new ATOM 0 HB3 ALA A 447 -27.365 3.938 2.224 1.00 13.14 H new ATOM 381 N GLY A 448 -29.044 3.518 5.054 1.00 12.11 N ATOM 382 CA GLY A 448 -29.667 2.481 5.839 1.00 52.52 C ATOM 383 C GLY A 448 -28.818 1.250 5.931 1.00 15.20 C ATOM 384 O GLY A 448 -29.031 0.404 6.799 1.00 64.24 O ATOM 0 H GLY A 448 -28.193 3.910 5.458 1.00 12.11 H new ATOM 0 HA2 GLY A 448 -29.866 2.858 6.842 1.00 52.52 H new ATOM 0 HA3 GLY A 448 -30.630 2.223 5.398 1.00 52.52 H new ATOM 388 N PHE A 449 -27.851 1.145 5.050 1.00 31.21 N ATOM 389 CA PHE A 449 -26.976 -0.005 5.027 1.00 3.01 C ATOM 390 C PHE A 449 -26.087 0.011 6.252 1.00 3.43 C ATOM 391 O PHE A 449 -25.335 0.966 6.478 1.00 22.14 O ATOM 392 CB PHE A 449 -26.126 -0.028 3.756 1.00 61.21 C ATOM 393 CG PHE A 449 -26.914 -0.138 2.475 1.00 5.05 C ATOM 394 CD1 PHE A 449 -27.363 0.998 1.821 1.00 21.14 C ATOM 395 CD2 PHE A 449 -27.190 -1.372 1.919 1.00 13.45 C ATOM 396 CE1 PHE A 449 -28.071 0.907 0.643 1.00 10.35 C ATOM 397 CE2 PHE A 449 -27.896 -1.470 0.736 1.00 74.24 C ATOM 398 CZ PHE A 449 -28.338 -0.328 0.098 1.00 22.35 C ATOM 0 H PHE A 449 -27.649 1.845 4.336 1.00 31.21 H new ATOM 0 HA PHE A 449 -27.589 -0.907 5.034 1.00 3.01 H new ATOM 0 HB2 PHE A 449 -25.525 0.881 3.720 1.00 61.21 H new ATOM 0 HB3 PHE A 449 -25.433 -0.867 3.814 1.00 61.21 H new ATOM 0 HD1 PHE A 449 -27.154 1.971 2.242 1.00 21.14 H new ATOM 0 HD2 PHE A 449 -26.850 -2.269 2.414 1.00 13.45 H new ATOM 0 HE1 PHE A 449 -28.416 1.803 0.148 1.00 10.35 H new ATOM 0 HE2 PHE A 449 -28.103 -2.441 0.310 1.00 74.24 H new ATOM 0 HZ PHE A 449 -28.892 -0.404 -0.826 1.00 22.35 H new ATOM 408 N GLY A 450 -26.224 -1.001 7.061 1.00 5.44 N ATOM 409 CA GLY A 450 -25.443 -1.098 8.256 1.00 21.24 C ATOM 410 C GLY A 450 -24.380 -2.146 8.133 1.00 74.23 C ATOM 411 O GLY A 450 -23.431 -2.180 8.924 1.00 73.41 O ATOM 0 H GLY A 450 -26.874 -1.773 6.911 1.00 5.44 H new ATOM 0 HA2 GLY A 450 -24.982 -0.134 8.470 1.00 21.24 H new ATOM 0 HA3 GLY A 450 -26.093 -1.334 9.099 1.00 21.24 H new ATOM 415 N ARG A 451 -24.515 -3.004 7.145 1.00 35.54 N ATOM 416 CA ARG A 451 -23.558 -4.043 6.952 1.00 73.05 C ATOM 417 C ARG A 451 -22.731 -3.775 5.704 1.00 62.33 C ATOM 418 O ARG A 451 -23.231 -3.779 4.576 1.00 12.50 O ATOM 419 CB ARG A 451 -24.272 -5.394 6.903 1.00 53.14 C ATOM 420 CG ARG A 451 -23.333 -6.569 6.890 1.00 40.11 C ATOM 421 CD ARG A 451 -24.012 -7.833 7.346 1.00 1.44 C ATOM 422 NE ARG A 451 -25.096 -8.291 6.453 1.00 24.41 N ATOM 423 CZ ARG A 451 -26.246 -8.855 6.866 1.00 21.13 C ATOM 424 NH1 ARG A 451 -26.515 -8.965 8.160 1.00 35.33 N ATOM 425 NH2 ARG A 451 -27.121 -9.305 5.982 1.00 42.54 N ATOM 0 H ARG A 451 -25.280 -2.993 6.471 1.00 35.54 H new ATOM 0 HA ARG A 451 -22.863 -4.068 7.791 1.00 73.05 H new ATOM 0 HB2 ARG A 451 -24.934 -5.478 7.765 1.00 53.14 H new ATOM 0 HB3 ARG A 451 -24.901 -5.432 6.013 1.00 53.14 H new ATOM 0 HG2 ARG A 451 -22.941 -6.710 5.883 1.00 40.11 H new ATOM 0 HG3 ARG A 451 -22.481 -6.360 7.537 1.00 40.11 H new ATOM 0 HD2 ARG A 451 -23.266 -8.624 7.430 1.00 1.44 H new ATOM 0 HD3 ARG A 451 -24.421 -7.674 8.344 1.00 1.44 H new ATOM 0 HE ARG A 451 -24.963 -8.171 5.449 1.00 24.41 H new ATOM 0 HH11 ARG A 451 -25.848 -8.621 8.851 1.00 35.33 H new ATOM 0 HH12 ARG A 451 -27.389 -9.394 8.465 1.00 35.33 H new ATOM 0 HH21 ARG A 451 -26.925 -9.225 4.984 1.00 42.54 H new ATOM 0 HH22 ARG A 451 -27.992 -9.732 6.298 1.00 42.54 H new ATOM 439 N PHE A 452 -21.467 -3.534 5.929 1.00 45.31 N ATOM 440 CA PHE A 452 -20.511 -3.258 4.892 1.00 1.43 C ATOM 441 C PHE A 452 -19.140 -3.777 5.260 1.00 2.21 C ATOM 442 O PHE A 452 -18.824 -3.942 6.443 1.00 23.41 O ATOM 443 CB PHE A 452 -20.516 -1.766 4.437 1.00 2.21 C ATOM 444 CG PHE A 452 -20.637 -0.711 5.512 1.00 21.33 C ATOM 445 CD1 PHE A 452 -21.892 -0.259 5.899 1.00 41.32 C ATOM 446 CD2 PHE A 452 -19.520 -0.142 6.096 1.00 11.05 C ATOM 447 CE1 PHE A 452 -22.033 0.727 6.850 1.00 54.15 C ATOM 448 CE2 PHE A 452 -19.658 0.857 7.050 1.00 24.22 C ATOM 449 CZ PHE A 452 -20.922 1.288 7.425 1.00 43.53 C ATOM 0 H PHE A 452 -21.063 -3.524 6.866 1.00 45.31 H new ATOM 0 HA PHE A 452 -20.825 -3.811 4.007 1.00 1.43 H new ATOM 0 HB2 PHE A 452 -19.595 -1.579 3.884 1.00 2.21 H new ATOM 0 HB3 PHE A 452 -21.341 -1.630 3.737 1.00 2.21 H new ATOM 0 HD1 PHE A 452 -22.773 -0.689 5.446 1.00 41.32 H new ATOM 0 HD2 PHE A 452 -18.534 -0.477 5.808 1.00 11.05 H new ATOM 0 HE1 PHE A 452 -23.018 1.058 7.143 1.00 54.15 H new ATOM 0 HE2 PHE A 452 -18.781 1.299 7.500 1.00 24.22 H new ATOM 0 HZ PHE A 452 -21.031 2.064 8.168 1.00 43.53 H new ATOM 459 N LYS A 453 -18.349 -4.057 4.273 1.00 31.54 N ATOM 460 CA LYS A 453 -17.045 -4.638 4.460 1.00 1.14 C ATOM 461 C LYS A 453 -16.032 -3.854 3.655 1.00 41.42 C ATOM 462 O LYS A 453 -16.219 -3.657 2.456 1.00 2.52 O ATOM 463 CB LYS A 453 -17.072 -6.103 3.980 1.00 21.14 C ATOM 464 CG LYS A 453 -15.777 -6.877 4.192 1.00 14.30 C ATOM 465 CD LYS A 453 -15.430 -6.949 5.661 1.00 72.21 C ATOM 466 CE LYS A 453 -14.208 -7.806 5.920 1.00 3.52 C ATOM 467 NZ LYS A 453 -13.892 -7.881 7.363 1.00 15.23 N ATOM 0 H LYS A 453 -18.589 -3.888 3.296 1.00 31.54 H new ATOM 0 HA LYS A 453 -16.770 -4.607 5.514 1.00 1.14 H new ATOM 0 HB2 LYS A 453 -17.877 -6.624 4.498 1.00 21.14 H new ATOM 0 HB3 LYS A 453 -17.315 -6.116 2.918 1.00 21.14 H new ATOM 0 HG2 LYS A 453 -15.880 -7.884 3.788 1.00 14.30 H new ATOM 0 HG3 LYS A 453 -14.966 -6.395 3.645 1.00 14.30 H new ATOM 0 HD2 LYS A 453 -15.253 -5.943 6.040 1.00 72.21 H new ATOM 0 HD3 LYS A 453 -16.278 -7.353 6.213 1.00 72.21 H new ATOM 0 HE2 LYS A 453 -14.378 -8.810 5.531 1.00 3.52 H new ATOM 0 HE3 LYS A 453 -13.354 -7.396 5.381 1.00 3.52 H new ATOM 0 HZ1 LYS A 453 -13.050 -8.475 7.504 1.00 15.23 H new ATOM 0 HZ2 LYS A 453 -13.706 -6.925 7.728 1.00 15.23 H new ATOM 0 HZ3 LYS A 453 -14.698 -8.295 7.874 1.00 15.23 H new ATOM 481 N GLN A 454 -14.994 -3.386 4.308 1.00 13.20 N ATOM 482 CA GLN A 454 -13.951 -2.642 3.635 1.00 53.12 C ATOM 483 C GLN A 454 -12.876 -3.579 3.107 1.00 31.51 C ATOM 484 O GLN A 454 -12.254 -4.325 3.868 1.00 72.23 O ATOM 485 CB GLN A 454 -13.310 -1.624 4.577 1.00 34.45 C ATOM 486 CG GLN A 454 -12.226 -0.777 3.918 1.00 4.44 C ATOM 487 CD GLN A 454 -11.518 0.145 4.888 1.00 14.52 C ATOM 488 OE1 GLN A 454 -12.085 0.578 5.883 1.00 71.23 O ATOM 489 NE2 GLN A 454 -10.286 0.470 4.600 1.00 13.10 N ATOM 0 H GLN A 454 -14.848 -3.507 5.310 1.00 13.20 H new ATOM 0 HA GLN A 454 -14.412 -2.114 2.800 1.00 53.12 H new ATOM 0 HB2 GLN A 454 -14.086 -0.966 4.968 1.00 34.45 H new ATOM 0 HB3 GLN A 454 -12.880 -2.151 5.429 1.00 34.45 H new ATOM 0 HG2 GLN A 454 -11.493 -1.435 3.451 1.00 4.44 H new ATOM 0 HG3 GLN A 454 -12.673 -0.182 3.121 1.00 4.44 H new ATOM 0 HE21 GLN A 454 -9.841 0.092 3.763 1.00 13.10 H new ATOM 0 HE22 GLN A 454 -9.769 1.101 5.212 1.00 13.10 H new ATOM 498 N ALA A 455 -12.670 -3.542 1.830 1.00 11.25 N ATOM 499 CA ALA A 455 -11.620 -4.286 1.195 1.00 51.41 C ATOM 500 C ALA A 455 -10.673 -3.291 0.560 1.00 62.32 C ATOM 501 O ALA A 455 -11.076 -2.171 0.244 1.00 52.52 O ATOM 502 CB ALA A 455 -12.195 -5.226 0.141 1.00 71.55 C ATOM 0 H ALA A 455 -13.233 -2.987 1.185 1.00 11.25 H new ATOM 0 HA ALA A 455 -11.092 -4.898 1.926 1.00 51.41 H new ATOM 0 HB1 ALA A 455 -11.385 -5.783 -0.331 1.00 71.55 H new ATOM 0 HB2 ALA A 455 -12.887 -5.923 0.614 1.00 71.55 H new ATOM 0 HB3 ALA A 455 -12.724 -4.645 -0.614 1.00 71.55 H new ATOM 508 N ASN A 456 -9.441 -3.655 0.402 1.00 75.22 N ATOM 509 CA ASN A 456 -8.474 -2.773 -0.218 1.00 73.43 C ATOM 510 C ASN A 456 -7.813 -3.501 -1.350 1.00 31.14 C ATOM 511 O ASN A 456 -7.682 -4.726 -1.308 1.00 43.42 O ATOM 512 CB ASN A 456 -7.413 -2.242 0.781 1.00 53.01 C ATOM 513 CG ASN A 456 -6.534 -3.328 1.395 1.00 44.25 C ATOM 514 OD1 ASN A 456 -5.508 -3.710 0.835 1.00 45.10 O ATOM 515 ND2 ASN A 456 -6.904 -3.805 2.562 1.00 13.44 N ATOM 0 H ASN A 456 -9.068 -4.559 0.691 1.00 75.22 H new ATOM 0 HA ASN A 456 -9.007 -1.897 -0.588 1.00 73.43 H new ATOM 0 HB2 ASN A 456 -6.776 -1.521 0.268 1.00 53.01 H new ATOM 0 HB3 ASN A 456 -7.921 -1.705 1.582 1.00 53.01 H new ATOM 0 HD21 ASN A 456 -6.335 -4.512 3.028 1.00 13.44 H new ATOM 0 HD22 ASN A 456 -7.760 -3.469 3.002 1.00 13.44 H new ATOM 522 N SER A 457 -7.451 -2.786 -2.368 1.00 70.43 N ATOM 523 CA SER A 457 -6.814 -3.376 -3.499 1.00 73.33 C ATOM 524 C SER A 457 -5.656 -2.477 -3.938 1.00 74.52 C ATOM 525 O SER A 457 -5.796 -1.226 -3.932 1.00 43.11 O ATOM 526 CB SER A 457 -7.851 -3.562 -4.632 1.00 51.12 C ATOM 527 OG SER A 457 -7.313 -4.257 -5.754 1.00 13.43 O ATOM 0 H SER A 457 -7.589 -1.778 -2.437 1.00 70.43 H new ATOM 0 HA SER A 457 -6.413 -4.358 -3.247 1.00 73.33 H new ATOM 0 HB2 SER A 457 -8.711 -4.110 -4.247 1.00 51.12 H new ATOM 0 HB3 SER A 457 -8.213 -2.585 -4.953 1.00 51.12 H new ATOM 0 HG SER A 457 -8.004 -4.352 -6.442 1.00 13.43 H new ATOM 533 N PRO A 458 -4.491 -3.065 -4.297 1.00 4.04 N ATOM 534 CA PRO A 458 -3.341 -2.297 -4.754 1.00 3.14 C ATOM 535 C PRO A 458 -3.664 -1.599 -6.065 1.00 72.12 C ATOM 536 O PRO A 458 -4.042 -2.231 -7.059 1.00 20.02 O ATOM 537 CB PRO A 458 -2.244 -3.355 -4.970 1.00 61.44 C ATOM 538 CG PRO A 458 -2.707 -4.550 -4.212 1.00 63.54 C ATOM 539 CD PRO A 458 -4.202 -4.511 -4.255 1.00 13.24 C ATOM 0 HA PRO A 458 -3.044 -1.522 -4.047 1.00 3.14 H new ATOM 0 HB2 PRO A 458 -2.119 -3.583 -6.028 1.00 61.44 H new ATOM 0 HB3 PRO A 458 -1.279 -3.004 -4.603 1.00 61.44 H new ATOM 0 HG2 PRO A 458 -2.327 -5.468 -4.661 1.00 63.54 H new ATOM 0 HG3 PRO A 458 -2.345 -4.524 -3.184 1.00 63.54 H new ATOM 0 HD2 PRO A 458 -4.595 -5.027 -5.131 1.00 13.24 H new ATOM 0 HD3 PRO A 458 -4.644 -4.986 -3.380 1.00 13.24 H new ATOM 547 N SER A 459 -3.536 -0.315 -6.048 1.00 25.53 N ATOM 548 CA SER A 459 -3.870 0.527 -7.156 1.00 53.02 C ATOM 549 C SER A 459 -2.769 1.580 -7.296 1.00 53.44 C ATOM 550 O SER A 459 -1.786 1.550 -6.541 1.00 42.32 O ATOM 551 CB SER A 459 -5.227 1.197 -6.866 1.00 63.15 C ATOM 552 OG SER A 459 -6.204 0.223 -6.474 1.00 12.43 O ATOM 0 H SER A 459 -3.185 0.197 -5.239 1.00 25.53 H new ATOM 0 HA SER A 459 -3.947 -0.042 -8.083 1.00 53.02 H new ATOM 0 HB2 SER A 459 -5.110 1.939 -6.076 1.00 63.15 H new ATOM 0 HB3 SER A 459 -5.572 1.728 -7.753 1.00 63.15 H new ATOM 0 HG SER A 459 -5.994 -0.108 -5.576 1.00 12.43 H new ATOM 558 N THR A 460 -2.886 2.450 -8.262 1.00 4.45 N ATOM 559 CA THR A 460 -1.973 3.537 -8.407 1.00 64.23 C ATOM 560 C THR A 460 -2.118 4.483 -7.193 1.00 75.41 C ATOM 561 O THR A 460 -3.232 4.657 -6.658 1.00 64.41 O ATOM 562 CB THR A 460 -2.197 4.295 -9.769 1.00 54.35 C ATOM 563 OG1 THR A 460 -1.284 5.391 -9.914 1.00 5.12 O ATOM 564 CG2 THR A 460 -3.620 4.810 -9.897 1.00 23.11 C ATOM 0 H THR A 460 -3.621 2.420 -8.969 1.00 4.45 H new ATOM 0 HA THR A 460 -0.954 3.151 -8.433 1.00 64.23 H new ATOM 0 HB THR A 460 -2.013 3.570 -10.561 1.00 54.35 H new ATOM 0 HG1 THR A 460 -1.446 5.841 -10.769 1.00 5.12 H new ATOM 0 HG21 THR A 460 -3.735 5.327 -10.850 1.00 23.11 H new ATOM 0 HG22 THR A 460 -4.316 3.972 -9.852 1.00 23.11 H new ATOM 0 HG23 THR A 460 -3.832 5.501 -9.081 1.00 23.11 H new ATOM 572 N PRO A 461 -0.994 5.069 -6.733 1.00 61.33 N ATOM 573 CA PRO A 461 -0.942 5.997 -5.584 1.00 33.21 C ATOM 574 C PRO A 461 -1.962 7.136 -5.704 1.00 60.52 C ATOM 575 O PRO A 461 -2.435 7.678 -4.701 1.00 25.32 O ATOM 576 CB PRO A 461 0.496 6.554 -5.628 1.00 54.13 C ATOM 577 CG PRO A 461 1.065 6.098 -6.933 1.00 75.45 C ATOM 578 CD PRO A 461 0.340 4.836 -7.280 1.00 64.13 C ATOM 0 HA PRO A 461 -1.187 5.494 -4.649 1.00 33.21 H new ATOM 0 HB2 PRO A 461 0.497 7.642 -5.559 1.00 54.13 H new ATOM 0 HB3 PRO A 461 1.087 6.181 -4.791 1.00 54.13 H new ATOM 0 HG2 PRO A 461 0.924 6.854 -7.706 1.00 75.45 H new ATOM 0 HG3 PRO A 461 2.138 5.922 -6.851 1.00 75.45 H new ATOM 0 HD2 PRO A 461 0.312 4.668 -8.357 1.00 64.13 H new ATOM 0 HD3 PRO A 461 0.813 3.962 -6.833 1.00 64.13 H new ATOM 586 N GLU A 462 -2.293 7.482 -6.927 1.00 72.41 N ATOM 587 CA GLU A 462 -3.271 8.517 -7.230 1.00 23.42 C ATOM 588 C GLU A 462 -4.654 8.185 -6.619 1.00 41.42 C ATOM 589 O GLU A 462 -5.365 9.066 -6.154 1.00 62.42 O ATOM 590 CB GLU A 462 -3.411 8.644 -8.743 1.00 21.41 C ATOM 591 CG GLU A 462 -2.126 9.021 -9.460 1.00 45.13 C ATOM 592 CD GLU A 462 -1.674 10.430 -9.166 1.00 21.44 C ATOM 593 OE1 GLU A 462 -2.092 11.357 -9.906 1.00 73.42 O ATOM 594 OE2 GLU A 462 -0.872 10.645 -8.230 1.00 44.40 O ATOM 0 H GLU A 462 -1.887 7.049 -7.757 1.00 72.41 H new ATOM 0 HA GLU A 462 -2.922 9.454 -6.797 1.00 23.42 H new ATOM 0 HB2 GLU A 462 -3.772 7.697 -9.144 1.00 21.41 H new ATOM 0 HB3 GLU A 462 -4.170 9.394 -8.964 1.00 21.41 H new ATOM 0 HG2 GLU A 462 -1.338 8.326 -9.170 1.00 45.13 H new ATOM 0 HG3 GLU A 462 -2.271 8.909 -10.535 1.00 45.13 H new ATOM 601 N LEU A 463 -5.003 6.910 -6.570 1.00 44.31 N ATOM 602 CA LEU A 463 -6.335 6.498 -6.100 1.00 63.33 C ATOM 603 C LEU A 463 -6.413 6.241 -4.596 1.00 11.34 C ATOM 604 O LEU A 463 -7.467 5.846 -4.095 1.00 32.40 O ATOM 605 CB LEU A 463 -6.882 5.287 -6.890 1.00 32.32 C ATOM 606 CG LEU A 463 -7.655 5.579 -8.201 1.00 0.34 C ATOM 607 CD1 LEU A 463 -8.924 6.369 -7.915 1.00 50.52 C ATOM 608 CD2 LEU A 463 -6.797 6.313 -9.221 1.00 4.34 C ATOM 0 H LEU A 463 -4.394 6.140 -6.846 1.00 44.31 H new ATOM 0 HA LEU A 463 -6.976 7.358 -6.297 1.00 63.33 H new ATOM 0 HB2 LEU A 463 -6.042 4.636 -7.133 1.00 32.32 H new ATOM 0 HB3 LEU A 463 -7.541 4.724 -6.229 1.00 32.32 H new ATOM 0 HG LEU A 463 -7.926 4.615 -8.632 1.00 0.34 H new ATOM 0 HD11 LEU A 463 -9.450 6.563 -8.850 1.00 50.52 H new ATOM 0 HD12 LEU A 463 -9.567 5.795 -7.248 1.00 50.52 H new ATOM 0 HD13 LEU A 463 -8.664 7.316 -7.442 1.00 50.52 H new ATOM 0 HD21 LEU A 463 -7.381 6.496 -10.123 1.00 4.34 H new ATOM 0 HD22 LEU A 463 -6.468 7.264 -8.803 1.00 4.34 H new ATOM 0 HD23 LEU A 463 -5.927 5.705 -9.469 1.00 4.34 H new ATOM 620 N VAL A 464 -5.335 6.503 -3.881 1.00 33.32 N ATOM 621 CA VAL A 464 -5.300 6.285 -2.430 1.00 54.42 C ATOM 622 C VAL A 464 -6.350 7.126 -1.688 1.00 15.33 C ATOM 623 O VAL A 464 -6.499 8.344 -1.938 1.00 4.55 O ATOM 624 CB VAL A 464 -3.891 6.546 -1.827 1.00 0.03 C ATOM 625 CG1 VAL A 464 -3.911 6.446 -0.305 1.00 31.30 C ATOM 626 CG2 VAL A 464 -2.898 5.556 -2.386 1.00 13.21 C ATOM 0 H VAL A 464 -4.467 6.868 -4.273 1.00 33.32 H new ATOM 0 HA VAL A 464 -5.543 5.232 -2.286 1.00 54.42 H new ATOM 0 HB VAL A 464 -3.593 7.558 -2.100 1.00 0.03 H new ATOM 0 HG11 VAL A 464 -2.911 6.634 0.085 1.00 31.30 H new ATOM 0 HG12 VAL A 464 -4.603 7.185 0.099 1.00 31.30 H new ATOM 0 HG13 VAL A 464 -4.234 5.448 -0.010 1.00 31.30 H new ATOM 0 HG21 VAL A 464 -1.914 5.747 -1.958 1.00 13.21 H new ATOM 0 HG22 VAL A 464 -3.213 4.543 -2.135 1.00 13.21 H new ATOM 0 HG23 VAL A 464 -2.849 5.662 -3.470 1.00 13.21 H new ATOM 636 N GLY A 465 -7.108 6.456 -0.829 1.00 31.54 N ATOM 637 CA GLY A 465 -8.082 7.120 0.013 1.00 72.13 C ATOM 638 C GLY A 465 -9.415 7.285 -0.663 1.00 12.34 C ATOM 639 O GLY A 465 -10.349 7.879 -0.103 1.00 71.00 O ATOM 0 H GLY A 465 -7.062 5.445 -0.700 1.00 31.54 H new ATOM 0 HA2 GLY A 465 -8.213 6.548 0.931 1.00 72.13 H new ATOM 0 HA3 GLY A 465 -7.701 8.100 0.300 1.00 72.13 H new ATOM 643 N LYS A 466 -9.517 6.788 -1.858 1.00 55.03 N ATOM 644 CA LYS A 466 -10.722 6.897 -2.611 1.00 3.42 C ATOM 645 C LYS A 466 -11.240 5.532 -2.941 1.00 21.32 C ATOM 646 O LYS A 466 -10.471 4.557 -3.003 1.00 62.34 O ATOM 647 CB LYS A 466 -10.492 7.731 -3.869 1.00 10.05 C ATOM 648 CG LYS A 466 -10.175 9.192 -3.560 1.00 10.01 C ATOM 649 CD LYS A 466 -9.842 9.994 -4.807 1.00 20.41 C ATOM 650 CE LYS A 466 -8.505 9.589 -5.403 1.00 4.35 C ATOM 651 NZ LYS A 466 -7.377 9.899 -4.492 1.00 1.01 N ATOM 0 H LYS A 466 -8.763 6.295 -2.337 1.00 55.03 H new ATOM 0 HA LYS A 466 -11.475 7.409 -2.013 1.00 3.42 H new ATOM 0 HB2 LYS A 466 -9.671 7.299 -4.441 1.00 10.05 H new ATOM 0 HB3 LYS A 466 -11.380 7.682 -4.499 1.00 10.05 H new ATOM 0 HG2 LYS A 466 -11.029 9.647 -3.057 1.00 10.01 H new ATOM 0 HG3 LYS A 466 -9.335 9.239 -2.867 1.00 10.01 H new ATOM 0 HD2 LYS A 466 -10.628 9.853 -5.549 1.00 20.41 H new ATOM 0 HD3 LYS A 466 -9.823 11.056 -4.561 1.00 20.41 H new ATOM 0 HE2 LYS A 466 -8.513 8.521 -5.620 1.00 4.35 H new ATOM 0 HE3 LYS A 466 -8.359 10.106 -6.351 1.00 4.35 H new ATOM 0 HZ1 LYS A 466 -6.483 9.866 -5.023 1.00 1.01 H new ATOM 0 HZ2 LYS A 466 -7.506 10.849 -4.090 1.00 1.01 H new ATOM 0 HZ3 LYS A 466 -7.349 9.199 -3.723 1.00 1.01 H new ATOM 665 N VAL A 467 -12.522 5.441 -3.089 1.00 24.04 N ATOM 666 CA VAL A 467 -13.148 4.194 -3.405 1.00 35.32 C ATOM 667 C VAL A 467 -13.041 3.963 -4.888 1.00 71.23 C ATOM 668 O VAL A 467 -13.298 4.871 -5.683 1.00 4.23 O ATOM 669 CB VAL A 467 -14.625 4.190 -2.985 1.00 42.44 C ATOM 670 CG1 VAL A 467 -15.290 2.843 -3.239 1.00 21.45 C ATOM 671 CG2 VAL A 467 -14.773 4.627 -1.537 1.00 43.32 C ATOM 0 H VAL A 467 -13.166 6.227 -2.995 1.00 24.04 H new ATOM 0 HA VAL A 467 -12.643 3.397 -2.858 1.00 35.32 H new ATOM 0 HB VAL A 467 -15.147 4.914 -3.610 1.00 42.44 H new ATOM 0 HG11 VAL A 467 -16.333 2.888 -2.927 1.00 21.45 H new ATOM 0 HG12 VAL A 467 -15.239 2.607 -4.302 1.00 21.45 H new ATOM 0 HG13 VAL A 467 -14.774 2.069 -2.670 1.00 21.45 H new ATOM 0 HG21 VAL A 467 -15.827 4.617 -1.260 1.00 43.32 H new ATOM 0 HG22 VAL A 467 -14.222 3.942 -0.892 1.00 43.32 H new ATOM 0 HG23 VAL A 467 -14.376 5.635 -1.419 1.00 43.32 H new ATOM 681 N ILE A 468 -12.670 2.781 -5.265 1.00 43.42 N ATOM 682 CA ILE A 468 -12.515 2.474 -6.658 1.00 35.33 C ATOM 683 C ILE A 468 -13.741 1.759 -7.207 1.00 44.43 C ATOM 684 O ILE A 468 -14.030 1.847 -8.406 1.00 53.22 O ATOM 685 CB ILE A 468 -11.218 1.674 -6.938 1.00 62.04 C ATOM 686 CG1 ILE A 468 -11.151 0.410 -6.065 1.00 43.42 C ATOM 687 CG2 ILE A 468 -9.990 2.563 -6.718 1.00 54.41 C ATOM 688 CD1 ILE A 468 -9.901 -0.411 -6.261 1.00 62.02 C ATOM 0 H ILE A 468 -12.468 2.009 -4.630 1.00 43.42 H new ATOM 0 HA ILE A 468 -12.421 3.423 -7.186 1.00 35.33 H new ATOM 0 HB ILE A 468 -11.227 1.353 -7.980 1.00 62.04 H new ATOM 0 HG12 ILE A 468 -11.220 0.702 -5.017 1.00 43.42 H new ATOM 0 HG13 ILE A 468 -12.019 -0.213 -6.280 1.00 43.42 H new ATOM 0 HG21 ILE A 468 -9.085 1.989 -6.918 1.00 54.41 H new ATOM 0 HG22 ILE A 468 -10.034 3.418 -7.393 1.00 54.41 H new ATOM 0 HG23 ILE A 468 -9.976 2.915 -5.687 1.00 54.41 H new ATOM 0 HD11 ILE A 468 -9.933 -1.284 -5.609 1.00 62.02 H new ATOM 0 HD12 ILE A 468 -9.838 -0.736 -7.299 1.00 62.02 H new ATOM 0 HD13 ILE A 468 -9.027 0.193 -6.017 1.00 62.02 H new ATOM 700 N GLY A 469 -14.483 1.101 -6.333 1.00 31.14 N ATOM 701 CA GLY A 469 -15.681 0.424 -6.750 1.00 12.25 C ATOM 702 C GLY A 469 -16.374 -0.257 -5.597 1.00 51.45 C ATOM 703 O GLY A 469 -15.808 -0.361 -4.491 1.00 4.12 O ATOM 0 H GLY A 469 -14.272 1.026 -5.338 1.00 31.14 H new ATOM 0 HA2 GLY A 469 -16.361 1.141 -7.210 1.00 12.25 H new ATOM 0 HA3 GLY A 469 -15.434 -0.315 -7.512 1.00 12.25 H new ATOM 707 N THR A 470 -17.582 -0.688 -5.826 1.00 44.43 N ATOM 708 CA THR A 470 -18.358 -1.377 -4.841 1.00 64.31 C ATOM 709 C THR A 470 -18.737 -2.759 -5.361 1.00 72.21 C ATOM 710 O THR A 470 -18.766 -2.980 -6.576 1.00 20.31 O ATOM 711 CB THR A 470 -19.643 -0.574 -4.509 1.00 62.32 C ATOM 712 OG1 THR A 470 -20.342 -0.231 -5.728 1.00 55.34 O ATOM 713 CG2 THR A 470 -19.311 0.697 -3.731 1.00 14.21 C ATOM 0 H THR A 470 -18.061 -0.567 -6.718 1.00 44.43 H new ATOM 0 HA THR A 470 -17.763 -1.480 -3.934 1.00 64.31 H new ATOM 0 HB THR A 470 -20.282 -1.201 -3.887 1.00 62.32 H new ATOM 0 HG1 THR A 470 -21.162 -0.763 -5.796 1.00 55.34 H new ATOM 0 HG21 THR A 470 -20.230 1.240 -3.512 1.00 14.21 H new ATOM 0 HG22 THR A 470 -18.814 0.433 -2.797 1.00 14.21 H new ATOM 0 HG23 THR A 470 -18.651 1.327 -4.328 1.00 14.21 H new ATOM 721 N ASN A 471 -18.950 -3.692 -4.462 1.00 53.43 N ATOM 722 CA ASN A 471 -19.440 -5.014 -4.844 1.00 61.53 C ATOM 723 C ASN A 471 -20.898 -4.946 -5.354 1.00 15.35 C ATOM 724 O ASN A 471 -21.182 -5.459 -6.435 1.00 11.52 O ATOM 725 CB ASN A 471 -19.257 -6.038 -3.716 1.00 24.53 C ATOM 726 CG ASN A 471 -19.875 -7.391 -4.014 1.00 11.14 C ATOM 727 OD1 ASN A 471 -21.037 -7.633 -3.702 1.00 14.40 O ATOM 728 ND2 ASN A 471 -19.108 -8.274 -4.593 1.00 72.34 N ATOM 0 H ASN A 471 -18.795 -3.569 -3.461 1.00 53.43 H new ATOM 0 HA ASN A 471 -18.830 -5.366 -5.676 1.00 61.53 H new ATOM 0 HB2 ASN A 471 -18.192 -6.169 -3.526 1.00 24.53 H new ATOM 0 HB3 ASN A 471 -19.698 -5.641 -2.802 1.00 24.53 H new ATOM 0 HD21 ASN A 471 -19.469 -9.205 -4.802 1.00 72.34 H new ATOM 0 HD22 ASN A 471 -18.147 -8.033 -4.837 1.00 72.34 H new ATOM 735 N PRO A 472 -21.863 -4.347 -4.597 1.00 14.04 N ATOM 736 CA PRO A 472 -23.188 -4.116 -5.141 1.00 45.23 C ATOM 737 C PRO A 472 -23.157 -2.893 -6.074 1.00 24.31 C ATOM 738 O PRO A 472 -22.604 -1.833 -5.711 1.00 54.32 O ATOM 739 CB PRO A 472 -24.055 -3.846 -3.910 1.00 0.13 C ATOM 740 CG PRO A 472 -23.120 -3.304 -2.896 1.00 42.24 C ATOM 741 CD PRO A 472 -21.773 -3.911 -3.182 1.00 44.12 C ATOM 0 HA PRO A 472 -23.565 -4.951 -5.731 1.00 45.23 H new ATOM 0 HB2 PRO A 472 -24.850 -3.135 -4.135 1.00 0.13 H new ATOM 0 HB3 PRO A 472 -24.535 -4.759 -3.557 1.00 0.13 H new ATOM 0 HG2 PRO A 472 -23.075 -2.216 -2.954 1.00 42.24 H new ATOM 0 HG3 PRO A 472 -23.452 -3.556 -1.889 1.00 42.24 H new ATOM 0 HD2 PRO A 472 -20.971 -3.187 -3.039 1.00 44.12 H new ATOM 0 HD3 PRO A 472 -21.566 -4.751 -2.519 1.00 44.12 H new ATOM 749 N PRO A 473 -23.686 -3.029 -7.291 1.00 42.30 N ATOM 750 CA PRO A 473 -23.696 -1.946 -8.259 1.00 62.50 C ATOM 751 C PRO A 473 -24.549 -0.768 -7.799 1.00 75.23 C ATOM 752 O PRO A 473 -25.733 -0.919 -7.479 1.00 41.10 O ATOM 753 CB PRO A 473 -24.288 -2.573 -9.512 1.00 53.11 C ATOM 754 CG PRO A 473 -25.031 -3.769 -9.038 1.00 43.23 C ATOM 755 CD PRO A 473 -24.304 -4.252 -7.824 1.00 71.30 C ATOM 0 HA PRO A 473 -22.697 -1.537 -8.412 1.00 62.50 H new ATOM 0 HB2 PRO A 473 -24.951 -1.876 -10.025 1.00 53.11 H new ATOM 0 HB3 PRO A 473 -23.507 -2.850 -10.220 1.00 53.11 H new ATOM 0 HG2 PRO A 473 -26.064 -3.517 -8.799 1.00 43.23 H new ATOM 0 HG3 PRO A 473 -25.061 -4.540 -9.808 1.00 43.23 H new ATOM 0 HD2 PRO A 473 -24.983 -4.707 -7.103 1.00 71.30 H new ATOM 0 HD3 PRO A 473 -23.556 -5.004 -8.076 1.00 71.30 H new ATOM 763 N ALA A 474 -23.971 0.408 -7.865 1.00 34.41 N ATOM 764 CA ALA A 474 -24.579 1.637 -7.361 1.00 34.12 C ATOM 765 C ALA A 474 -25.587 2.197 -8.333 1.00 51.14 C ATOM 766 O ALA A 474 -26.220 3.215 -8.089 1.00 13.23 O ATOM 767 CB ALA A 474 -23.493 2.662 -7.076 1.00 34.32 C ATOM 0 H ALA A 474 -23.048 0.550 -8.276 1.00 34.41 H new ATOM 0 HA ALA A 474 -25.110 1.402 -6.439 1.00 34.12 H new ATOM 0 HB1 ALA A 474 -23.947 3.579 -6.700 1.00 34.32 H new ATOM 0 HB2 ALA A 474 -22.805 2.265 -6.329 1.00 34.32 H new ATOM 0 HB3 ALA A 474 -22.947 2.878 -7.994 1.00 34.32 H new ATOM 773 N ASN A 475 -25.748 1.505 -9.411 1.00 33.55 N ATOM 774 CA ASN A 475 -26.621 1.939 -10.471 1.00 52.22 C ATOM 775 C ASN A 475 -27.953 1.218 -10.347 1.00 2.32 C ATOM 776 O ASN A 475 -28.884 1.444 -11.125 1.00 43.20 O ATOM 777 CB ASN A 475 -25.993 1.664 -11.846 1.00 4.01 C ATOM 778 CG ASN A 475 -24.528 2.041 -11.905 1.00 22.33 C ATOM 779 OD1 ASN A 475 -23.665 1.202 -11.649 1.00 44.40 O ATOM 780 ND2 ASN A 475 -24.228 3.269 -12.205 1.00 31.43 N ATOM 0 H ASN A 475 -25.279 0.617 -9.591 1.00 33.55 H new ATOM 0 HA ASN A 475 -26.777 3.014 -10.384 1.00 52.22 H new ATOM 0 HB2 ASN A 475 -26.102 0.606 -12.086 1.00 4.01 H new ATOM 0 HB3 ASN A 475 -26.538 2.221 -12.608 1.00 4.01 H new ATOM 0 HD21 ASN A 475 -23.252 3.563 -12.234 1.00 31.43 H new ATOM 0 HD22 ASN A 475 -24.969 3.939 -12.412 1.00 31.43 H new ATOM 787 N GLN A 476 -28.027 0.316 -9.372 1.00 71.43 N ATOM 788 CA GLN A 476 -29.235 -0.426 -9.078 1.00 52.03 C ATOM 789 C GLN A 476 -29.504 -0.316 -7.600 1.00 25.31 C ATOM 790 O GLN A 476 -28.585 -0.036 -6.829 1.00 65.24 O ATOM 791 CB GLN A 476 -29.173 -1.937 -9.478 1.00 4.04 C ATOM 792 CG GLN A 476 -29.195 -2.269 -10.986 1.00 25.21 C ATOM 793 CD GLN A 476 -27.829 -2.340 -11.672 1.00 20.42 C ATOM 794 OE1 GLN A 476 -26.874 -1.610 -11.199 1.00 62.13 O flip ATOM 795 NE2 GLN A 476 -27.648 -3.082 -12.632 1.00 14.23 N flip ATOM 0 H GLN A 476 -27.242 0.083 -8.764 1.00 71.43 H new ATOM 0 HA GLN A 476 -30.033 0.011 -9.678 1.00 52.03 H new ATOM 0 HB2 GLN A 476 -28.265 -2.362 -9.052 1.00 4.04 H new ATOM 0 HB3 GLN A 476 -30.014 -2.446 -9.008 1.00 4.04 H new ATOM 0 HG2 GLN A 476 -29.698 -3.226 -11.121 1.00 25.21 H new ATOM 0 HG3 GLN A 476 -29.798 -1.517 -11.496 1.00 25.21 H new ATOM 0 HE21 GLN A 476 -28.416 -3.650 -12.990 1.00 14.23 H new ATOM 0 HE22 GLN A 476 -26.729 -3.131 -13.073 1.00 14.23 H new ATOM 804 N THR A 477 -30.721 -0.516 -7.204 1.00 32.12 N ATOM 805 CA THR A 477 -31.072 -0.435 -5.840 1.00 43.12 C ATOM 806 C THR A 477 -30.844 -1.784 -5.161 1.00 30.22 C ATOM 807 O THR A 477 -31.360 -2.803 -5.608 1.00 21.40 O ATOM 808 CB THR A 477 -32.542 0.014 -5.699 1.00 73.52 C ATOM 809 OG1 THR A 477 -33.407 -0.830 -6.482 1.00 63.25 O ATOM 810 CG2 THR A 477 -32.713 1.453 -6.153 1.00 45.54 C ATOM 0 H THR A 477 -31.496 -0.741 -7.828 1.00 32.12 H new ATOM 0 HA THR A 477 -30.440 0.305 -5.349 1.00 43.12 H new ATOM 0 HB THR A 477 -32.812 -0.066 -4.646 1.00 73.52 H new ATOM 0 HG1 THR A 477 -33.536 -1.685 -6.020 1.00 63.25 H new ATOM 0 HG21 THR A 477 -33.757 1.747 -6.045 1.00 45.54 H new ATOM 0 HG22 THR A 477 -32.087 2.104 -5.542 1.00 45.54 H new ATOM 0 HG23 THR A 477 -32.418 1.542 -7.198 1.00 45.54 H new ATOM 818 N SER A 478 -30.057 -1.795 -4.124 1.00 3.05 N ATOM 819 CA SER A 478 -29.806 -3.003 -3.389 1.00 41.10 C ATOM 820 C SER A 478 -30.503 -2.927 -2.039 1.00 33.00 C ATOM 821 O SER A 478 -30.650 -1.839 -1.468 1.00 0.11 O ATOM 822 CB SER A 478 -28.302 -3.227 -3.237 1.00 2.24 C ATOM 823 OG SER A 478 -27.683 -3.299 -4.522 1.00 71.44 O ATOM 0 H SER A 478 -29.573 -0.972 -3.765 1.00 3.05 H new ATOM 0 HA SER A 478 -30.209 -3.857 -3.934 1.00 41.10 H new ATOM 0 HB2 SER A 478 -27.862 -2.415 -2.658 1.00 2.24 H new ATOM 0 HB3 SER A 478 -28.118 -4.148 -2.684 1.00 2.24 H new ATOM 0 HG SER A 478 -26.896 -3.881 -4.474 1.00 71.44 H new ATOM 829 N ALA A 479 -30.984 -4.057 -1.571 1.00 70.40 N ATOM 830 CA ALA A 479 -31.694 -4.140 -0.313 1.00 45.13 C ATOM 831 C ALA A 479 -30.749 -3.927 0.853 1.00 63.33 C ATOM 832 O ALA A 479 -29.565 -4.256 0.765 1.00 0.14 O ATOM 833 CB ALA A 479 -32.382 -5.484 -0.203 1.00 63.02 C ATOM 0 H ALA A 479 -30.893 -4.950 -2.055 1.00 70.40 H new ATOM 0 HA ALA A 479 -32.447 -3.352 -0.282 1.00 45.13 H new ATOM 0 HB1 ALA A 479 -32.916 -5.543 0.746 1.00 63.02 H new ATOM 0 HB2 ALA A 479 -33.089 -5.599 -1.025 1.00 63.02 H new ATOM 0 HB3 ALA A 479 -31.638 -6.279 -0.251 1.00 63.02 H new ATOM 839 N ILE A 480 -31.287 -3.444 1.948 1.00 1.40 N ATOM 840 CA ILE A 480 -30.523 -3.112 3.150 1.00 72.45 C ATOM 841 C ILE A 480 -29.943 -4.383 3.794 1.00 33.10 C ATOM 842 O ILE A 480 -28.941 -4.344 4.499 1.00 73.45 O ATOM 843 CB ILE A 480 -31.429 -2.344 4.169 1.00 63.43 C ATOM 844 CG1 ILE A 480 -31.978 -1.050 3.546 1.00 42.22 C ATOM 845 CG2 ILE A 480 -30.712 -2.041 5.482 1.00 15.21 C ATOM 846 CD1 ILE A 480 -30.915 -0.083 3.058 1.00 31.21 C ATOM 0 H ILE A 480 -32.287 -3.264 2.041 1.00 1.40 H new ATOM 0 HA ILE A 480 -29.692 -2.467 2.866 1.00 72.45 H new ATOM 0 HB ILE A 480 -32.262 -3.006 4.405 1.00 63.43 H new ATOM 0 HG12 ILE A 480 -32.625 -1.312 2.708 1.00 42.22 H new ATOM 0 HG13 ILE A 480 -32.601 -0.543 4.283 1.00 42.22 H new ATOM 0 HG21 ILE A 480 -31.387 -1.507 6.151 1.00 15.21 H new ATOM 0 HG22 ILE A 480 -30.400 -2.975 5.950 1.00 15.21 H new ATOM 0 HG23 ILE A 480 -29.835 -1.424 5.284 1.00 15.21 H new ATOM 0 HD11 ILE A 480 -31.393 0.800 2.634 1.00 31.21 H new ATOM 0 HD12 ILE A 480 -30.281 0.213 3.894 1.00 31.21 H new ATOM 0 HD13 ILE A 480 -30.306 -0.567 2.295 1.00 31.21 H new ATOM 858 N THR A 481 -30.544 -5.509 3.489 1.00 31.24 N ATOM 859 CA THR A 481 -30.107 -6.794 4.013 1.00 3.43 C ATOM 860 C THR A 481 -28.828 -7.316 3.286 1.00 24.41 C ATOM 861 O THR A 481 -28.389 -8.456 3.505 1.00 33.41 O ATOM 862 CB THR A 481 -31.264 -7.850 3.938 1.00 42.32 C ATOM 863 OG1 THR A 481 -30.836 -9.106 4.475 1.00 21.15 O ATOM 864 CG2 THR A 481 -31.740 -8.058 2.504 1.00 74.21 C ATOM 0 H THR A 481 -31.352 -5.566 2.869 1.00 31.24 H new ATOM 0 HA THR A 481 -29.845 -6.645 5.060 1.00 3.43 H new ATOM 0 HB THR A 481 -32.093 -7.461 4.529 1.00 42.32 H new ATOM 0 HG1 THR A 481 -29.908 -9.276 4.209 1.00 21.15 H new ATOM 0 HG21 THR A 481 -32.542 -8.796 2.490 1.00 74.21 H new ATOM 0 HG22 THR A 481 -32.109 -7.114 2.102 1.00 74.21 H new ATOM 0 HG23 THR A 481 -30.910 -8.413 1.893 1.00 74.21 H new ATOM 872 N ASN A 482 -28.232 -6.481 2.470 1.00 42.12 N ATOM 873 CA ASN A 482 -27.037 -6.838 1.730 1.00 34.01 C ATOM 874 C ASN A 482 -25.805 -6.321 2.410 1.00 41.32 C ATOM 875 O ASN A 482 -25.837 -5.261 3.032 1.00 61.12 O ATOM 876 CB ASN A 482 -27.075 -6.259 0.322 1.00 30.23 C ATOM 877 CG ASN A 482 -27.951 -7.039 -0.599 1.00 44.45 C ATOM 878 OD1 ASN A 482 -27.503 -7.960 -1.279 1.00 22.21 O ATOM 879 ND2 ASN A 482 -29.187 -6.682 -0.651 1.00 44.45 N ATOM 0 H ASN A 482 -28.560 -5.531 2.297 1.00 42.12 H new ATOM 0 HA ASN A 482 -27.007 -7.927 1.686 1.00 34.01 H new ATOM 0 HB2 ASN A 482 -27.428 -5.229 0.367 1.00 30.23 H new ATOM 0 HB3 ASN A 482 -26.063 -6.232 -0.082 1.00 30.23 H new ATOM 0 HD21 ASN A 482 -29.833 -7.169 -1.273 1.00 44.45 H new ATOM 0 HD22 ASN A 482 -29.520 -5.912 -0.071 1.00 44.45 H new ATOM 886 N VAL A 483 -24.731 -7.064 2.318 1.00 15.13 N ATOM 887 CA VAL A 483 -23.458 -6.593 2.797 1.00 42.53 C ATOM 888 C VAL A 483 -22.780 -5.841 1.660 1.00 71.25 C ATOM 889 O VAL A 483 -22.565 -6.384 0.567 1.00 24.14 O ATOM 890 CB VAL A 483 -22.525 -7.750 3.340 1.00 3.44 C ATOM 891 CG1 VAL A 483 -22.256 -8.827 2.289 1.00 31.14 C ATOM 892 CG2 VAL A 483 -21.201 -7.187 3.863 1.00 51.21 C ATOM 0 H VAL A 483 -24.714 -8.001 1.914 1.00 15.13 H new ATOM 0 HA VAL A 483 -23.633 -5.938 3.651 1.00 42.53 H new ATOM 0 HB VAL A 483 -23.064 -8.221 4.162 1.00 3.44 H new ATOM 0 HG11 VAL A 483 -21.611 -9.596 2.713 1.00 31.14 H new ATOM 0 HG12 VAL A 483 -23.200 -9.275 1.978 1.00 31.14 H new ATOM 0 HG13 VAL A 483 -21.765 -8.378 1.425 1.00 31.14 H new ATOM 0 HG21 VAL A 483 -20.578 -8.003 4.230 1.00 51.21 H new ATOM 0 HG22 VAL A 483 -20.682 -6.669 3.056 1.00 51.21 H new ATOM 0 HG23 VAL A 483 -21.399 -6.487 4.675 1.00 51.21 H new ATOM 902 N VAL A 484 -22.505 -4.597 1.866 1.00 62.43 N ATOM 903 CA VAL A 484 -21.854 -3.853 0.837 1.00 0.43 C ATOM 904 C VAL A 484 -20.362 -4.020 0.992 1.00 33.21 C ATOM 905 O VAL A 484 -19.788 -3.642 1.994 1.00 62.34 O ATOM 906 CB VAL A 484 -22.225 -2.347 0.914 1.00 11.21 C ATOM 907 CG1 VAL A 484 -21.523 -1.535 -0.174 1.00 23.41 C ATOM 908 CG2 VAL A 484 -23.732 -2.165 0.832 1.00 24.52 C ATOM 0 H VAL A 484 -22.715 -4.080 2.720 1.00 62.43 H new ATOM 0 HA VAL A 484 -22.180 -4.228 -0.133 1.00 0.43 H new ATOM 0 HB VAL A 484 -21.879 -1.971 1.877 1.00 11.21 H new ATOM 0 HG11 VAL A 484 -21.808 -0.487 -0.087 1.00 23.41 H new ATOM 0 HG12 VAL A 484 -20.443 -1.628 -0.058 1.00 23.41 H new ATOM 0 HG13 VAL A 484 -21.816 -1.910 -1.154 1.00 23.41 H new ATOM 0 HG21 VAL A 484 -23.974 -1.104 0.888 1.00 24.52 H new ATOM 0 HG22 VAL A 484 -24.097 -2.571 -0.111 1.00 24.52 H new ATOM 0 HG23 VAL A 484 -24.207 -2.689 1.661 1.00 24.52 H new ATOM 918 N ILE A 485 -19.738 -4.580 0.013 1.00 12.20 N ATOM 919 CA ILE A 485 -18.314 -4.705 0.045 1.00 64.52 C ATOM 920 C ILE A 485 -17.758 -3.526 -0.701 1.00 14.43 C ATOM 921 O ILE A 485 -18.017 -3.357 -1.895 1.00 31.15 O ATOM 922 CB ILE A 485 -17.818 -6.041 -0.575 1.00 32.21 C ATOM 923 CG1 ILE A 485 -18.474 -7.237 0.145 1.00 12.24 C ATOM 924 CG2 ILE A 485 -16.289 -6.134 -0.490 1.00 3.24 C ATOM 925 CD1 ILE A 485 -18.126 -8.590 -0.447 1.00 72.21 C ATOM 0 H ILE A 485 -20.187 -4.960 -0.821 1.00 12.20 H new ATOM 0 HA ILE A 485 -17.969 -4.719 1.079 1.00 64.52 H new ATOM 0 HB ILE A 485 -18.106 -6.068 -1.626 1.00 32.21 H new ATOM 0 HG12 ILE A 485 -18.174 -7.224 1.193 1.00 12.24 H new ATOM 0 HG13 ILE A 485 -19.556 -7.111 0.122 1.00 12.24 H new ATOM 0 HG21 ILE A 485 -15.957 -7.075 -0.928 1.00 3.24 H new ATOM 0 HG22 ILE A 485 -15.843 -5.302 -1.035 1.00 3.24 H new ATOM 0 HG23 ILE A 485 -15.979 -6.091 0.554 1.00 3.24 H new ATOM 0 HD11 ILE A 485 -18.629 -9.375 0.119 1.00 72.21 H new ATOM 0 HD12 ILE A 485 -18.451 -8.627 -1.487 1.00 72.21 H new ATOM 0 HD13 ILE A 485 -17.048 -8.742 -0.399 1.00 72.21 H new ATOM 937 N ILE A 486 -17.085 -2.690 0.003 1.00 72.22 N ATOM 938 CA ILE A 486 -16.540 -1.496 -0.557 1.00 22.21 C ATOM 939 C ILE A 486 -15.030 -1.657 -0.730 1.00 0.14 C ATOM 940 O ILE A 486 -14.330 -2.056 0.195 1.00 70.15 O ATOM 941 CB ILE A 486 -16.974 -0.235 0.291 1.00 72.23 C ATOM 942 CG1 ILE A 486 -16.421 1.095 -0.266 1.00 52.11 C ATOM 943 CG2 ILE A 486 -16.647 -0.395 1.779 1.00 51.31 C ATOM 944 CD1 ILE A 486 -14.973 1.387 0.064 1.00 45.31 C ATOM 0 H ILE A 486 -16.892 -2.812 0.997 1.00 72.22 H new ATOM 0 HA ILE A 486 -16.945 -1.320 -1.554 1.00 22.21 H new ATOM 0 HB ILE A 486 -18.059 -0.182 0.196 1.00 72.23 H new ATOM 0 HG12 ILE A 486 -16.535 1.090 -1.350 1.00 52.11 H new ATOM 0 HG13 ILE A 486 -17.034 1.912 0.115 1.00 52.11 H new ATOM 0 HG21 ILE A 486 -16.964 0.497 2.319 1.00 51.31 H new ATOM 0 HG22 ILE A 486 -17.171 -1.265 2.175 1.00 51.31 H new ATOM 0 HG23 ILE A 486 -15.573 -0.531 1.903 1.00 51.31 H new ATOM 0 HD11 ILE A 486 -14.686 2.343 -0.374 1.00 45.31 H new ATOM 0 HD12 ILE A 486 -14.848 1.431 1.146 1.00 45.31 H new ATOM 0 HD13 ILE A 486 -14.341 0.597 -0.342 1.00 45.31 H new ATOM 956 N ILE A 487 -14.551 -1.378 -1.925 1.00 31.12 N ATOM 957 CA ILE A 487 -13.161 -1.581 -2.261 1.00 54.31 C ATOM 958 C ILE A 487 -12.425 -0.234 -2.350 1.00 62.24 C ATOM 959 O ILE A 487 -12.779 0.642 -3.163 1.00 44.44 O ATOM 960 CB ILE A 487 -13.049 -2.335 -3.606 1.00 54.11 C ATOM 961 CG1 ILE A 487 -13.951 -3.581 -3.570 1.00 24.41 C ATOM 962 CG2 ILE A 487 -11.597 -2.747 -3.848 1.00 65.44 C ATOM 963 CD1 ILE A 487 -14.132 -4.255 -4.907 1.00 13.14 C ATOM 0 H ILE A 487 -15.115 -1.005 -2.688 1.00 31.12 H new ATOM 0 HA ILE A 487 -12.697 -2.178 -1.476 1.00 54.31 H new ATOM 0 HB ILE A 487 -13.370 -1.682 -4.417 1.00 54.11 H new ATOM 0 HG12 ILE A 487 -13.529 -4.300 -2.868 1.00 24.41 H new ATOM 0 HG13 ILE A 487 -14.930 -3.296 -3.185 1.00 24.41 H new ATOM 0 HG21 ILE A 487 -11.523 -3.278 -4.797 1.00 65.44 H new ATOM 0 HG22 ILE A 487 -10.967 -1.858 -3.879 1.00 65.44 H new ATOM 0 HG23 ILE A 487 -11.264 -3.399 -3.040 1.00 65.44 H new ATOM 0 HD11 ILE A 487 -14.781 -5.123 -4.792 1.00 13.14 H new ATOM 0 HD12 ILE A 487 -14.584 -3.555 -5.609 1.00 13.14 H new ATOM 0 HD13 ILE A 487 -13.162 -4.575 -5.287 1.00 13.14 H new ATOM 975 N VAL A 488 -11.433 -0.070 -1.508 1.00 70.12 N ATOM 976 CA VAL A 488 -10.636 1.146 -1.441 1.00 23.02 C ATOM 977 C VAL A 488 -9.343 0.956 -2.240 1.00 15.14 C ATOM 978 O VAL A 488 -8.792 -0.162 -2.303 1.00 2.21 O ATOM 979 CB VAL A 488 -10.259 1.483 0.041 1.00 73.01 C ATOM 980 CG1 VAL A 488 -9.570 2.843 0.164 1.00 21.51 C ATOM 981 CG2 VAL A 488 -11.474 1.423 0.941 1.00 42.54 C ATOM 0 H VAL A 488 -11.147 -0.784 -0.838 1.00 70.12 H new ATOM 0 HA VAL A 488 -11.226 1.963 -1.857 1.00 23.02 H new ATOM 0 HB VAL A 488 -9.548 0.723 0.366 1.00 73.01 H new ATOM 0 HG11 VAL A 488 -9.327 3.035 1.209 1.00 21.51 H new ATOM 0 HG12 VAL A 488 -8.654 2.842 -0.427 1.00 21.51 H new ATOM 0 HG13 VAL A 488 -10.237 3.623 -0.202 1.00 21.51 H new ATOM 0 HG21 VAL A 488 -11.181 1.661 1.964 1.00 42.54 H new ATOM 0 HG22 VAL A 488 -12.216 2.144 0.599 1.00 42.54 H new ATOM 0 HG23 VAL A 488 -11.901 0.420 0.910 1.00 42.54 H new ATOM 991 N GLY A 489 -8.878 2.018 -2.858 1.00 24.35 N ATOM 992 CA GLY A 489 -7.631 1.972 -3.563 1.00 0.24 C ATOM 993 C GLY A 489 -6.470 2.289 -2.639 1.00 72.00 C ATOM 994 O GLY A 489 -6.467 3.330 -1.961 1.00 41.51 O ATOM 0 H GLY A 489 -9.350 2.922 -2.883 1.00 24.35 H new ATOM 0 HA2 GLY A 489 -7.493 0.983 -4.000 1.00 0.24 H new ATOM 0 HA3 GLY A 489 -7.649 2.685 -4.387 1.00 0.24 H new ATOM 998 N SER A 490 -5.526 1.390 -2.560 1.00 31.01 N ATOM 999 CA SER A 490 -4.340 1.584 -1.763 1.00 55.30 C ATOM 1000 C SER A 490 -3.114 1.426 -2.672 1.00 42.11 C ATOM 1001 O SER A 490 -3.090 0.543 -3.524 1.00 0.01 O ATOM 1002 CB SER A 490 -4.323 0.569 -0.611 1.00 21.34 C ATOM 1003 OG SER A 490 -5.502 0.699 0.189 1.00 34.20 O ATOM 0 H SER A 490 -5.556 0.496 -3.049 1.00 31.01 H new ATOM 0 HA SER A 490 -4.326 2.582 -1.325 1.00 55.30 H new ATOM 0 HB2 SER A 490 -4.258 -0.443 -1.011 1.00 21.34 H new ATOM 0 HB3 SER A 490 -3.438 0.726 0.006 1.00 21.34 H new ATOM 0 HG SER A 490 -5.406 0.161 1.003 1.00 34.20 H new ATOM 1009 N GLY A 491 -2.132 2.285 -2.518 1.00 30.11 N ATOM 1010 CA GLY A 491 -0.984 2.258 -3.403 1.00 41.12 C ATOM 1011 C GLY A 491 0.221 1.572 -2.784 1.00 52.01 C ATOM 1012 O GLY A 491 0.431 1.677 -1.565 1.00 70.21 O ATOM 0 H GLY A 491 -2.102 3.005 -1.796 1.00 30.11 H new ATOM 0 HA2 GLY A 491 -1.254 1.744 -4.326 1.00 41.12 H new ATOM 0 HA3 GLY A 491 -0.716 3.279 -3.674 1.00 41.12 H new ATOM 1030 N ALA A 493 3.667 1.156 -1.493 1.00 31.35 N ATOM 1031 CA ALA A 493 4.623 2.079 -0.951 1.00 44.14 C ATOM 1032 C ALA A 493 6.044 1.741 -1.400 1.00 2.24 C ATOM 1033 O ALA A 493 6.721 0.881 -0.828 1.00 63.24 O ATOM 1034 CB ALA A 493 4.496 2.138 0.558 1.00 5.33 C ATOM 0 HA ALA A 493 4.406 3.073 -1.342 1.00 44.14 H new ATOM 0 HB1 ALA A 493 5.226 2.842 0.957 1.00 5.33 H new ATOM 0 HB2 ALA A 493 3.492 2.466 0.826 1.00 5.33 H new ATOM 0 HB3 ALA A 493 4.678 1.149 0.977 1.00 5.33 H new ATOM 1040 N THR A 494 6.466 2.395 -2.443 1.00 34.43 N ATOM 1041 CA THR A 494 7.760 2.159 -3.058 1.00 22.32 C ATOM 1042 C THR A 494 8.469 3.486 -3.366 1.00 63.14 C ATOM 1043 O THR A 494 7.811 4.520 -3.505 1.00 1.12 O ATOM 1044 CB THR A 494 7.565 1.344 -4.364 1.00 74.41 C ATOM 1045 OG1 THR A 494 6.421 1.859 -5.087 1.00 33.10 O ATOM 1046 CG2 THR A 494 7.359 -0.137 -4.093 1.00 72.02 C ATOM 0 H THR A 494 5.919 3.121 -2.905 1.00 34.43 H new ATOM 0 HA THR A 494 8.383 1.596 -2.363 1.00 22.32 H new ATOM 0 HB THR A 494 8.474 1.450 -4.956 1.00 74.41 H new ATOM 0 HG1 THR A 494 6.298 1.346 -5.913 1.00 33.10 H new ATOM 0 HG21 THR A 494 7.227 -0.665 -5.038 1.00 72.02 H new ATOM 0 HG22 THR A 494 8.230 -0.536 -3.573 1.00 72.02 H new ATOM 0 HG23 THR A 494 6.472 -0.274 -3.474 1.00 72.02 H new ATOM 1054 N LYS A 495 9.796 3.463 -3.427 1.00 54.35 N ATOM 1055 CA LYS A 495 10.562 4.653 -3.750 1.00 0.11 C ATOM 1056 C LYS A 495 11.861 4.260 -4.449 1.00 35.13 C ATOM 1057 O LYS A 495 12.387 3.161 -4.223 1.00 54.21 O ATOM 1058 CB LYS A 495 10.885 5.493 -2.489 1.00 70.23 C ATOM 1059 CG LYS A 495 11.537 6.831 -2.820 1.00 31.25 C ATOM 1060 CD LYS A 495 11.936 7.633 -1.603 1.00 60.43 C ATOM 1061 CE LYS A 495 12.541 8.968 -2.034 1.00 71.24 C ATOM 1062 NZ LYS A 495 13.794 8.803 -2.820 1.00 10.41 N ATOM 0 H LYS A 495 10.361 2.631 -3.256 1.00 54.35 H new ATOM 0 HA LYS A 495 9.952 5.266 -4.413 1.00 0.11 H new ATOM 0 HB2 LYS A 495 9.966 5.670 -1.931 1.00 70.23 H new ATOM 0 HB3 LYS A 495 11.548 4.922 -1.838 1.00 70.23 H new ATOM 0 HG2 LYS A 495 12.421 6.652 -3.432 1.00 31.25 H new ATOM 0 HG3 LYS A 495 10.847 7.422 -3.423 1.00 31.25 H new ATOM 0 HD2 LYS A 495 11.066 7.806 -0.970 1.00 60.43 H new ATOM 0 HD3 LYS A 495 12.657 7.072 -1.008 1.00 60.43 H new ATOM 0 HE2 LYS A 495 11.812 9.517 -2.630 1.00 71.24 H new ATOM 0 HE3 LYS A 495 12.748 9.571 -1.150 1.00 71.24 H new ATOM 0 HZ1 LYS A 495 14.107 9.730 -3.173 1.00 10.41 H new ATOM 0 HZ2 LYS A 495 14.534 8.396 -2.213 1.00 10.41 H new ATOM 0 HZ3 LYS A 495 13.618 8.168 -3.624 1.00 10.41 H new ATOM 1076 N ASP A 496 12.341 5.125 -5.318 1.00 1.03 N ATOM 1077 CA ASP A 496 13.622 4.942 -5.985 1.00 23.31 C ATOM 1078 C ASP A 496 14.723 5.594 -5.165 1.00 41.15 C ATOM 1079 O ASP A 496 14.523 6.662 -4.562 1.00 51.51 O ATOM 1080 CB ASP A 496 13.617 5.476 -7.430 1.00 72.24 C ATOM 1081 CG ASP A 496 13.399 6.970 -7.539 1.00 12.33 C ATOM 1082 OD1 ASP A 496 12.236 7.408 -7.599 1.00 33.52 O ATOM 1083 OD2 ASP A 496 14.385 7.729 -7.607 1.00 74.33 O ATOM 0 H ASP A 496 11.854 5.980 -5.586 1.00 1.03 H new ATOM 0 HA ASP A 496 13.811 3.871 -6.056 1.00 23.31 H new ATOM 0 HB2 ASP A 496 14.566 5.223 -7.902 1.00 72.24 H new ATOM 0 HB3 ASP A 496 12.836 4.964 -7.992 1.00 72.24 H new ATOM 1088 N ILE A 497 15.840 4.924 -5.080 1.00 53.23 N ATOM 1089 CA ILE A 497 16.974 5.383 -4.288 1.00 65.24 C ATOM 1090 C ILE A 497 18.007 6.138 -5.143 1.00 31.01 C ATOM 1091 O ILE A 497 18.235 5.784 -6.311 1.00 24.03 O ATOM 1092 CB ILE A 497 17.677 4.213 -3.545 1.00 12.01 C ATOM 1093 CG1 ILE A 497 18.297 3.204 -4.538 1.00 22.24 C ATOM 1094 CG2 ILE A 497 16.685 3.521 -2.624 1.00 52.22 C ATOM 1095 CD1 ILE A 497 19.067 2.080 -3.880 1.00 54.55 C ATOM 0 H ILE A 497 16.001 4.037 -5.557 1.00 53.23 H new ATOM 0 HA ILE A 497 16.563 6.070 -3.549 1.00 65.24 H new ATOM 0 HB ILE A 497 18.492 4.624 -2.949 1.00 12.01 H new ATOM 0 HG12 ILE A 497 17.501 2.776 -5.148 1.00 22.24 H new ATOM 0 HG13 ILE A 497 18.964 3.739 -5.214 1.00 22.24 H new ATOM 0 HG21 ILE A 497 17.181 2.701 -2.105 1.00 52.22 H new ATOM 0 HG22 ILE A 497 16.306 4.236 -1.894 1.00 52.22 H new ATOM 0 HG23 ILE A 497 15.855 3.129 -3.212 1.00 52.22 H new ATOM 0 HD11 ILE A 497 19.469 1.417 -4.646 1.00 54.55 H new ATOM 0 HD12 ILE A 497 19.886 2.495 -3.293 1.00 54.55 H new ATOM 0 HD13 ILE A 497 18.401 1.517 -3.226 1.00 54.55 H new ATOM 1107 N PRO A 498 18.554 7.245 -4.625 1.00 4.13 N ATOM 1108 CA PRO A 498 19.643 7.968 -5.285 1.00 32.44 C ATOM 1109 C PRO A 498 21.006 7.330 -4.961 1.00 3.10 C ATOM 1110 O PRO A 498 21.099 6.439 -4.105 1.00 33.40 O ATOM 1111 CB PRO A 498 19.565 9.355 -4.647 1.00 40.23 C ATOM 1112 CG PRO A 498 19.044 9.111 -3.270 1.00 11.22 C ATOM 1113 CD PRO A 498 18.144 7.901 -3.362 1.00 55.01 C ATOM 0 HA PRO A 498 19.552 7.969 -6.371 1.00 32.44 H new ATOM 0 HB2 PRO A 498 20.544 9.834 -4.621 1.00 40.23 H new ATOM 0 HB3 PRO A 498 18.903 10.013 -5.210 1.00 40.23 H new ATOM 0 HG2 PRO A 498 19.862 8.934 -2.571 1.00 11.22 H new ATOM 0 HG3 PRO A 498 18.493 9.978 -2.904 1.00 11.22 H new ATOM 0 HD2 PRO A 498 18.277 7.239 -2.507 1.00 55.01 H new ATOM 0 HD3 PRO A 498 17.092 8.186 -3.384 1.00 55.01 H new ATOM 1121 N ASP A 499 22.044 7.776 -5.632 1.00 40.43 N ATOM 1122 CA ASP A 499 23.381 7.293 -5.349 1.00 61.44 C ATOM 1123 C ASP A 499 23.990 8.082 -4.222 1.00 62.51 C ATOM 1124 O ASP A 499 23.930 9.326 -4.199 1.00 62.41 O ATOM 1125 CB ASP A 499 24.286 7.324 -6.585 1.00 53.43 C ATOM 1126 CG ASP A 499 25.754 7.100 -6.250 1.00 45.54 C ATOM 1127 OD1 ASP A 499 26.100 6.096 -5.587 1.00 73.13 O ATOM 1128 OD2 ASP A 499 26.587 7.954 -6.619 1.00 41.02 O ATOM 0 H ASP A 499 21.991 8.471 -6.377 1.00 40.43 H new ATOM 0 HA ASP A 499 23.294 6.249 -5.048 1.00 61.44 H new ATOM 0 HB2 ASP A 499 23.958 6.559 -7.288 1.00 53.43 H new ATOM 0 HB3 ASP A 499 24.175 8.286 -7.086 1.00 53.43 H new ATOM 1133 N VAL A 500 24.559 7.378 -3.296 1.00 44.31 N ATOM 1134 CA VAL A 500 25.139 7.980 -2.136 1.00 22.24 C ATOM 1135 C VAL A 500 26.489 7.295 -1.830 1.00 4.21 C ATOM 1136 O VAL A 500 27.120 7.525 -0.789 1.00 54.24 O ATOM 1137 CB VAL A 500 24.148 7.848 -0.942 1.00 42.23 C ATOM 1138 CG1 VAL A 500 24.036 6.416 -0.430 1.00 74.23 C ATOM 1139 CG2 VAL A 500 24.456 8.831 0.163 1.00 71.43 C ATOM 0 H VAL A 500 24.635 6.361 -3.323 1.00 44.31 H new ATOM 0 HA VAL A 500 25.326 9.040 -2.307 1.00 22.24 H new ATOM 0 HB VAL A 500 23.163 8.110 -1.328 1.00 42.23 H new ATOM 0 HG11 VAL A 500 23.333 6.381 0.402 1.00 74.23 H new ATOM 0 HG12 VAL A 500 23.681 5.769 -1.233 1.00 74.23 H new ATOM 0 HG13 VAL A 500 25.014 6.073 -0.093 1.00 74.23 H new ATOM 0 HG21 VAL A 500 23.740 8.703 0.974 1.00 71.43 H new ATOM 0 HG22 VAL A 500 25.464 8.653 0.538 1.00 71.43 H new ATOM 0 HG23 VAL A 500 24.387 9.847 -0.225 1.00 71.43 H new ATOM 1149 N ALA A 501 26.952 6.491 -2.771 1.00 64.23 N ATOM 1150 CA ALA A 501 28.173 5.757 -2.575 1.00 1.53 C ATOM 1151 C ALA A 501 29.369 6.623 -2.934 1.00 64.24 C ATOM 1152 O ALA A 501 29.240 7.588 -3.680 1.00 10.34 O ATOM 1153 CB ALA A 501 28.159 4.469 -3.366 1.00 22.41 C ATOM 0 H ALA A 501 26.498 6.335 -3.671 1.00 64.23 H new ATOM 0 HA ALA A 501 28.257 5.489 -1.522 1.00 1.53 H new ATOM 0 HB1 ALA A 501 29.093 3.931 -3.202 1.00 22.41 H new ATOM 0 HB2 ALA A 501 27.322 3.851 -3.040 1.00 22.41 H new ATOM 0 HB3 ALA A 501 28.052 4.695 -4.427 1.00 22.41 H new ATOM 1159 N GLY A 502 30.506 6.319 -2.365 1.00 4.21 N ATOM 1160 CA GLY A 502 31.691 7.100 -2.603 1.00 4.02 C ATOM 1161 C GLY A 502 31.878 8.078 -1.487 1.00 63.14 C ATOM 1162 O GLY A 502 32.934 8.679 -1.322 1.00 23.03 O ATOM 0 H GLY A 502 30.636 5.532 -1.730 1.00 4.21 H new ATOM 0 HA2 GLY A 502 32.561 6.447 -2.678 1.00 4.02 H new ATOM 0 HA3 GLY A 502 31.606 7.628 -3.553 1.00 4.02 H new ATOM 1166 N GLN A 503 30.840 8.219 -0.710 1.00 71.11 N ATOM 1167 CA GLN A 503 30.841 9.091 0.410 1.00 74.43 C ATOM 1168 C GLN A 503 31.213 8.267 1.627 1.00 33.51 C ATOM 1169 O GLN A 503 31.409 7.051 1.505 1.00 74.42 O ATOM 1170 CB GLN A 503 29.466 9.731 0.565 1.00 52.35 C ATOM 1171 CG GLN A 503 28.955 10.369 -0.723 1.00 1.55 C ATOM 1172 CD GLN A 503 27.609 11.043 -0.592 1.00 44.31 C ATOM 1173 OE1 GLN A 503 27.340 11.640 0.542 1.00 40.31 O flip ATOM 1174 NE2 GLN A 503 26.827 11.079 -1.549 1.00 13.03 N flip ATOM 0 H GLN A 503 29.961 7.720 -0.847 1.00 71.11 H new ATOM 0 HA GLN A 503 31.561 9.900 0.284 1.00 74.43 H new ATOM 0 HB2 GLN A 503 28.755 8.974 0.896 1.00 52.35 H new ATOM 0 HB3 GLN A 503 29.511 10.490 1.346 1.00 52.35 H new ATOM 0 HG2 GLN A 503 29.684 11.103 -1.065 1.00 1.55 H new ATOM 0 HG3 GLN A 503 28.890 9.601 -1.494 1.00 1.55 H new ATOM 0 HE21 GLN A 503 27.065 10.604 -2.420 1.00 13.03 H new ATOM 0 HE22 GLN A 503 25.944 11.584 -1.468 1.00 13.03 H new ATOM 1183 N THR A 504 31.282 8.874 2.779 1.00 52.22 N ATOM 1184 CA THR A 504 31.689 8.148 3.945 1.00 44.25 C ATOM 1185 C THR A 504 30.466 7.437 4.497 1.00 61.23 C ATOM 1186 O THR A 504 29.349 7.904 4.280 1.00 12.11 O ATOM 1187 CB THR A 504 32.251 9.145 4.966 1.00 31.20 C ATOM 1188 OG1 THR A 504 33.091 10.079 4.265 1.00 45.12 O ATOM 1189 CG2 THR A 504 33.083 8.439 6.024 1.00 52.15 C ATOM 0 H THR A 504 31.064 9.858 2.933 1.00 52.22 H new ATOM 0 HA THR A 504 32.461 7.413 3.715 1.00 44.25 H new ATOM 0 HB THR A 504 31.422 9.650 5.461 1.00 31.20 H new ATOM 0 HG1 THR A 504 33.460 10.728 4.900 1.00 45.12 H new ATOM 0 HG21 THR A 504 33.468 9.172 6.733 1.00 52.15 H new ATOM 0 HG22 THR A 504 32.462 7.715 6.551 1.00 52.15 H new ATOM 0 HG23 THR A 504 33.917 7.923 5.547 1.00 52.15 H new ATOM 1197 N VAL A 505 30.664 6.350 5.229 1.00 72.44 N ATOM 1198 CA VAL A 505 29.559 5.554 5.748 1.00 63.14 C ATOM 1199 C VAL A 505 28.587 6.384 6.585 1.00 42.11 C ATOM 1200 O VAL A 505 27.367 6.260 6.438 1.00 64.30 O ATOM 1201 CB VAL A 505 30.054 4.288 6.522 1.00 1.43 C ATOM 1202 CG1 VAL A 505 30.969 4.645 7.684 1.00 51.10 C ATOM 1203 CG2 VAL A 505 28.885 3.423 6.994 1.00 72.03 C ATOM 0 H VAL A 505 31.587 5.996 5.479 1.00 72.44 H new ATOM 0 HA VAL A 505 29.004 5.200 4.879 1.00 63.14 H new ATOM 0 HB VAL A 505 30.641 3.702 5.815 1.00 1.43 H new ATOM 0 HG11 VAL A 505 31.287 3.734 8.190 1.00 51.10 H new ATOM 0 HG12 VAL A 505 31.844 5.175 7.308 1.00 51.10 H new ATOM 0 HG13 VAL A 505 30.433 5.283 8.387 1.00 51.10 H new ATOM 0 HG21 VAL A 505 29.268 2.553 7.527 1.00 72.03 H new ATOM 0 HG22 VAL A 505 28.247 4.005 7.659 1.00 72.03 H new ATOM 0 HG23 VAL A 505 28.305 3.093 6.132 1.00 72.03 H new ATOM 1213 N ASP A 506 29.120 7.241 7.428 1.00 45.11 N ATOM 1214 CA ASP A 506 28.286 8.075 8.272 1.00 13.23 C ATOM 1215 C ASP A 506 27.528 9.132 7.466 1.00 3.22 C ATOM 1216 O ASP A 506 26.326 9.319 7.646 1.00 70.13 O ATOM 1217 CB ASP A 506 29.102 8.732 9.378 1.00 44.43 C ATOM 1218 CG ASP A 506 28.242 9.548 10.312 1.00 10.51 C ATOM 1219 OD1 ASP A 506 27.978 10.738 10.033 1.00 22.32 O ATOM 1220 OD2 ASP A 506 27.813 9.013 11.360 1.00 24.14 O ATOM 0 H ASP A 506 30.123 7.380 7.549 1.00 45.11 H new ATOM 0 HA ASP A 506 27.547 7.418 8.731 1.00 13.23 H new ATOM 0 HB2 ASP A 506 29.625 7.963 9.947 1.00 44.43 H new ATOM 0 HB3 ASP A 506 29.863 9.373 8.934 1.00 44.43 H new ATOM 1225 N VAL A 507 28.208 9.764 6.508 1.00 1.42 N ATOM 1226 CA VAL A 507 27.574 10.847 5.774 1.00 61.31 C ATOM 1227 C VAL A 507 26.568 10.311 4.774 1.00 52.10 C ATOM 1228 O VAL A 507 25.506 10.899 4.544 1.00 52.14 O ATOM 1229 CB VAL A 507 28.592 11.834 5.107 1.00 72.40 C ATOM 1230 CG1 VAL A 507 29.327 11.233 3.934 1.00 41.53 C ATOM 1231 CG2 VAL A 507 27.937 13.156 4.734 1.00 64.33 C ATOM 0 H VAL A 507 29.167 9.551 6.232 1.00 1.42 H new ATOM 0 HA VAL A 507 27.037 11.443 6.512 1.00 61.31 H new ATOM 0 HB VAL A 507 29.347 12.037 5.867 1.00 72.40 H new ATOM 0 HG11 VAL A 507 30.015 11.970 3.520 1.00 41.53 H new ATOM 0 HG12 VAL A 507 29.888 10.359 4.265 1.00 41.53 H new ATOM 0 HG13 VAL A 507 28.610 10.936 3.169 1.00 41.53 H new ATOM 0 HG21 VAL A 507 28.677 13.812 4.275 1.00 64.33 H new ATOM 0 HG22 VAL A 507 27.126 12.974 4.029 1.00 64.33 H new ATOM 0 HG23 VAL A 507 27.539 13.631 5.631 1.00 64.33 H new ATOM 1241 N ALA A 508 26.893 9.184 4.208 1.00 11.04 N ATOM 1242 CA ALA A 508 26.034 8.537 3.255 1.00 54.20 C ATOM 1243 C ALA A 508 24.730 8.115 3.888 1.00 11.03 C ATOM 1244 O ALA A 508 23.675 8.418 3.369 1.00 13.54 O ATOM 1245 CB ALA A 508 26.714 7.356 2.626 1.00 73.34 C ATOM 0 H ALA A 508 27.763 8.686 4.394 1.00 11.04 H new ATOM 0 HA ALA A 508 25.813 9.263 2.473 1.00 54.20 H new ATOM 0 HB1 ALA A 508 26.040 6.887 1.910 1.00 73.34 H new ATOM 0 HB2 ALA A 508 27.616 7.687 2.112 1.00 73.34 H new ATOM 0 HB3 ALA A 508 26.980 6.635 3.399 1.00 73.34 H new ATOM 1251 N GLN A 509 24.805 7.461 5.044 1.00 75.00 N ATOM 1252 CA GLN A 509 23.612 6.961 5.706 1.00 44.34 C ATOM 1253 C GLN A 509 22.710 8.102 6.133 1.00 32.31 C ATOM 1254 O GLN A 509 21.498 7.970 6.109 1.00 71.01 O ATOM 1255 CB GLN A 509 23.932 6.021 6.880 1.00 12.15 C ATOM 1256 CG GLN A 509 24.657 6.665 8.042 1.00 62.22 C ATOM 1257 CD GLN A 509 25.055 5.660 9.084 1.00 44.22 C ATOM 1258 OE1 GLN A 509 24.311 5.383 10.019 1.00 74.22 O ATOM 1259 NE2 GLN A 509 26.212 5.093 8.922 1.00 23.42 N ATOM 0 H GLN A 509 25.677 7.267 5.537 1.00 75.00 H new ATOM 0 HA GLN A 509 23.073 6.359 4.974 1.00 44.34 H new ATOM 0 HB2 GLN A 509 22.999 5.593 7.247 1.00 12.15 H new ATOM 0 HB3 GLN A 509 24.537 5.194 6.508 1.00 12.15 H new ATOM 0 HG2 GLN A 509 25.546 7.178 7.675 1.00 62.22 H new ATOM 0 HG3 GLN A 509 24.016 7.422 8.494 1.00 62.22 H new ATOM 0 HE21 GLN A 509 26.801 5.352 8.130 1.00 23.42 H new ATOM 0 HE22 GLN A 509 26.532 4.388 9.586 1.00 23.42 H new ATOM 1268 N LYS A 510 23.311 9.217 6.525 1.00 41.11 N ATOM 1269 CA LYS A 510 22.556 10.384 6.930 1.00 74.32 C ATOM 1270 C LYS A 510 21.764 10.933 5.747 1.00 35.14 C ATOM 1271 O LYS A 510 20.559 11.177 5.858 1.00 53.14 O ATOM 1272 CB LYS A 510 23.476 11.466 7.475 1.00 14.23 C ATOM 1273 CG LYS A 510 22.736 12.609 8.146 1.00 23.05 C ATOM 1274 CD LYS A 510 23.687 13.645 8.712 1.00 14.02 C ATOM 1275 CE LYS A 510 22.929 14.767 9.406 1.00 0.10 C ATOM 1276 NZ LYS A 510 22.109 14.275 10.538 1.00 21.51 N ATOM 0 H LYS A 510 24.323 9.333 6.570 1.00 41.11 H new ATOM 0 HA LYS A 510 21.868 10.084 7.720 1.00 74.32 H new ATOM 0 HB2 LYS A 510 24.165 11.019 8.192 1.00 14.23 H new ATOM 0 HB3 LYS A 510 24.079 11.864 6.659 1.00 14.23 H new ATOM 0 HG2 LYS A 510 22.070 13.083 7.425 1.00 23.05 H new ATOM 0 HG3 LYS A 510 22.110 12.215 8.947 1.00 23.05 H new ATOM 0 HD2 LYS A 510 24.367 13.170 9.419 1.00 14.02 H new ATOM 0 HD3 LYS A 510 24.299 14.058 7.910 1.00 14.02 H new ATOM 0 HE2 LYS A 510 23.638 15.511 9.770 1.00 0.10 H new ATOM 0 HE3 LYS A 510 22.284 15.268 8.684 1.00 0.10 H new ATOM 0 HZ1 LYS A 510 21.818 15.078 11.131 1.00 21.51 H new ATOM 0 HZ2 LYS A 510 21.265 13.792 10.171 1.00 21.51 H new ATOM 0 HZ3 LYS A 510 22.668 13.609 11.108 1.00 21.51 H new ATOM 1290 N ASN A 511 22.443 11.105 4.612 1.00 33.41 N ATOM 1291 CA ASN A 511 21.789 11.609 3.409 1.00 53.33 C ATOM 1292 C ASN A 511 20.748 10.625 2.924 1.00 62.22 C ATOM 1293 O ASN A 511 19.609 10.992 2.632 1.00 4.11 O ATOM 1294 CB ASN A 511 22.775 11.879 2.259 1.00 31.30 C ATOM 1295 CG ASN A 511 23.614 13.137 2.400 1.00 22.34 C ATOM 1296 OD1 ASN A 511 23.212 14.229 1.969 1.00 15.03 O ATOM 1297 ND2 ASN A 511 24.777 13.007 2.972 1.00 60.34 N ATOM 0 H ASN A 511 23.437 10.904 4.503 1.00 33.41 H new ATOM 0 HA ASN A 511 21.327 12.555 3.690 1.00 53.33 H new ATOM 0 HB2 ASN A 511 23.445 11.024 2.170 1.00 31.30 H new ATOM 0 HB3 ASN A 511 22.212 11.941 1.328 1.00 31.30 H new ATOM 0 HD21 ASN A 511 25.387 13.817 3.076 1.00 60.34 H new ATOM 0 HD22 ASN A 511 25.077 12.095 3.315 1.00 60.34 H new ATOM 1304 N LEU A 512 21.144 9.367 2.880 1.00 54.43 N ATOM 1305 CA LEU A 512 20.306 8.294 2.406 1.00 40.04 C ATOM 1306 C LEU A 512 19.065 8.153 3.273 1.00 63.12 C ATOM 1307 O LEU A 512 18.021 7.917 2.775 1.00 33.11 O ATOM 1308 CB LEU A 512 21.101 6.980 2.324 1.00 10.21 C ATOM 1309 CG LEU A 512 20.400 5.767 1.693 1.00 72.50 C ATOM 1310 CD1 LEU A 512 19.930 6.086 0.274 1.00 52.14 C ATOM 1311 CD2 LEU A 512 21.353 4.575 1.670 1.00 41.52 C ATOM 0 H LEU A 512 22.071 9.063 3.178 1.00 54.43 H new ATOM 0 HA LEU A 512 19.970 8.536 1.398 1.00 40.04 H new ATOM 0 HB2 LEU A 512 22.013 7.173 1.759 1.00 10.21 H new ATOM 0 HB3 LEU A 512 21.404 6.706 3.335 1.00 10.21 H new ATOM 0 HG LEU A 512 19.526 5.521 2.296 1.00 72.50 H new ATOM 0 HD11 LEU A 512 19.437 5.212 -0.151 1.00 52.14 H new ATOM 0 HD12 LEU A 512 19.229 6.920 0.302 1.00 52.14 H new ATOM 0 HD13 LEU A 512 20.788 6.354 -0.342 1.00 52.14 H new ATOM 0 HD21 LEU A 512 20.852 3.717 1.222 1.00 41.52 H new ATOM 0 HD22 LEU A 512 22.236 4.827 1.083 1.00 41.52 H new ATOM 0 HD23 LEU A 512 21.652 4.329 2.689 1.00 41.52 H new ATOM 1323 N ASN A 513 19.192 8.362 4.565 1.00 31.33 N ATOM 1324 CA ASN A 513 18.043 8.285 5.488 1.00 54.24 C ATOM 1325 C ASN A 513 16.967 9.289 5.083 1.00 35.35 C ATOM 1326 O ASN A 513 15.764 8.979 5.082 1.00 73.22 O ATOM 1327 CB ASN A 513 18.502 8.565 6.926 1.00 44.24 C ATOM 1328 CG ASN A 513 17.396 8.492 7.979 1.00 5.34 C ATOM 1329 OD1 ASN A 513 17.445 9.211 8.964 1.00 71.11 O ATOM 1330 ND2 ASN A 513 16.425 7.614 7.812 1.00 14.25 N ATOM 0 H ASN A 513 20.078 8.589 5.018 1.00 31.33 H new ATOM 0 HA ASN A 513 17.623 7.280 5.436 1.00 54.24 H new ATOM 0 HB2 ASN A 513 19.282 7.850 7.189 1.00 44.24 H new ATOM 0 HB3 ASN A 513 18.953 9.557 6.962 1.00 44.24 H new ATOM 0 HD21 ASN A 513 15.692 7.524 8.516 1.00 14.25 H new ATOM 0 HD22 ASN A 513 16.408 7.025 6.979 1.00 14.25 H new ATOM 1337 N VAL A 514 17.407 10.451 4.671 1.00 42.43 N ATOM 1338 CA VAL A 514 16.513 11.509 4.258 1.00 3.24 C ATOM 1339 C VAL A 514 15.898 11.216 2.871 1.00 41.13 C ATOM 1340 O VAL A 514 14.721 11.498 2.637 1.00 2.12 O ATOM 1341 CB VAL A 514 17.243 12.886 4.235 1.00 65.42 C ATOM 1342 CG1 VAL A 514 16.292 14.008 3.850 1.00 30.32 C ATOM 1343 CG2 VAL A 514 17.886 13.179 5.584 1.00 63.42 C ATOM 0 H VAL A 514 18.396 10.693 4.612 1.00 42.43 H new ATOM 0 HA VAL A 514 15.707 11.554 4.991 1.00 3.24 H new ATOM 0 HB VAL A 514 18.027 12.831 3.480 1.00 65.42 H new ATOM 0 HG11 VAL A 514 16.831 14.955 3.843 1.00 30.32 H new ATOM 0 HG12 VAL A 514 15.884 13.815 2.858 1.00 30.32 H new ATOM 0 HG13 VAL A 514 15.478 14.059 4.573 1.00 30.32 H new ATOM 0 HG21 VAL A 514 18.390 14.145 5.545 1.00 63.42 H new ATOM 0 HG22 VAL A 514 17.117 13.202 6.356 1.00 63.42 H new ATOM 0 HG23 VAL A 514 18.612 12.400 5.818 1.00 63.42 H new ATOM 1353 N TYR A 515 16.660 10.585 1.984 1.00 71.20 N ATOM 1354 CA TYR A 515 16.199 10.393 0.594 1.00 52.12 C ATOM 1355 C TYR A 515 15.909 8.935 0.293 1.00 10.11 C ATOM 1356 O TYR A 515 15.695 8.541 -0.863 1.00 3.10 O ATOM 1357 CB TYR A 515 17.239 10.919 -0.398 1.00 71.44 C ATOM 1358 CG TYR A 515 17.533 12.393 -0.274 1.00 21.54 C ATOM 1359 CD1 TYR A 515 16.560 13.340 -0.558 1.00 45.23 C ATOM 1360 CD2 TYR A 515 18.782 12.837 0.128 1.00 60.34 C ATOM 1361 CE1 TYR A 515 16.824 14.687 -0.446 1.00 42.21 C ATOM 1362 CE2 TYR A 515 19.054 14.179 0.242 1.00 73.32 C ATOM 1363 CZ TYR A 515 18.074 15.101 -0.048 1.00 54.51 C ATOM 1364 OH TYR A 515 18.348 16.447 0.061 1.00 62.11 O ATOM 0 H TYR A 515 17.583 10.201 2.186 1.00 71.20 H new ATOM 0 HA TYR A 515 15.273 10.957 0.485 1.00 52.12 H new ATOM 0 HB2 TYR A 515 18.167 10.364 -0.261 1.00 71.44 H new ATOM 0 HB3 TYR A 515 16.892 10.715 -1.411 1.00 71.44 H new ATOM 0 HD1 TYR A 515 15.579 13.016 -0.872 1.00 45.23 H new ATOM 0 HD2 TYR A 515 19.554 12.117 0.355 1.00 60.34 H new ATOM 0 HE1 TYR A 515 16.056 15.413 -0.669 1.00 42.21 H new ATOM 0 HE2 TYR A 515 20.033 14.509 0.558 1.00 73.32 H new ATOM 0 HH TYR A 515 19.275 16.569 0.354 1.00 62.11 H new ATOM 1374 N GLY A 516 15.884 8.158 1.311 1.00 41.13 N ATOM 1375 CA GLY A 516 15.703 6.759 1.176 1.00 3.12 C ATOM 1376 C GLY A 516 14.682 6.237 2.126 1.00 12.40 C ATOM 1377 O GLY A 516 13.513 6.605 2.044 1.00 14.53 O ATOM 0 H GLY A 516 15.990 8.478 2.274 1.00 41.13 H new ATOM 0 HA2 GLY A 516 15.400 6.529 0.155 1.00 3.12 H new ATOM 0 HA3 GLY A 516 16.652 6.252 1.348 1.00 3.12 H new ATOM 1381 N PHE A 517 15.119 5.453 3.085 1.00 60.11 N ATOM 1382 CA PHE A 517 14.209 4.756 3.967 1.00 34.13 C ATOM 1383 C PHE A 517 14.663 4.926 5.399 1.00 2.34 C ATOM 1384 O PHE A 517 15.645 5.639 5.673 1.00 51.32 O ATOM 1385 CB PHE A 517 14.157 3.257 3.602 1.00 21.33 C ATOM 1386 CG PHE A 517 13.939 3.006 2.136 1.00 12.22 C ATOM 1387 CD1 PHE A 517 12.751 3.352 1.524 1.00 52.14 C ATOM 1388 CD2 PHE A 517 14.937 2.446 1.369 1.00 13.25 C ATOM 1389 CE1 PHE A 517 12.569 3.145 0.174 1.00 31.53 C ATOM 1390 CE2 PHE A 517 14.757 2.233 0.027 1.00 33.33 C ATOM 1391 CZ PHE A 517 13.569 2.586 -0.572 1.00 72.44 C ATOM 0 H PHE A 517 16.106 5.281 3.275 1.00 60.11 H new ATOM 0 HA PHE A 517 13.210 5.176 3.854 1.00 34.13 H new ATOM 0 HB2 PHE A 517 15.089 2.783 3.909 1.00 21.33 H new ATOM 0 HB3 PHE A 517 13.356 2.781 4.168 1.00 21.33 H new ATOM 0 HD1 PHE A 517 11.956 3.790 2.109 1.00 52.14 H new ATOM 0 HD2 PHE A 517 15.874 2.171 1.831 1.00 13.25 H new ATOM 0 HE1 PHE A 517 11.637 3.424 -0.295 1.00 31.53 H new ATOM 0 HE2 PHE A 517 15.547 1.788 -0.560 1.00 33.33 H new ATOM 0 HZ PHE A 517 13.427 2.422 -1.630 1.00 72.44 H new ATOM 1401 N THR A 518 13.960 4.296 6.301 1.00 4.21 N ATOM 1402 CA THR A 518 14.271 4.376 7.699 1.00 42.22 C ATOM 1403 C THR A 518 14.892 3.041 8.173 1.00 24.12 C ATOM 1404 O THR A 518 15.408 2.927 9.287 1.00 62.43 O ATOM 1405 CB THR A 518 12.973 4.645 8.477 1.00 1.23 C ATOM 1406 OG1 THR A 518 12.166 5.575 7.722 1.00 3.33 O ATOM 1407 CG2 THR A 518 13.288 5.269 9.815 1.00 40.42 C ATOM 0 H THR A 518 13.153 3.711 6.084 1.00 4.21 H new ATOM 0 HA THR A 518 14.985 5.181 7.874 1.00 42.22 H new ATOM 0 HB THR A 518 12.445 3.703 8.629 1.00 1.23 H new ATOM 0 HG1 THR A 518 11.333 5.754 8.207 1.00 3.33 H new ATOM 0 HG21 THR A 518 12.361 5.455 10.357 1.00 40.42 H new ATOM 0 HG22 THR A 518 13.917 4.592 10.393 1.00 40.42 H new ATOM 0 HG23 THR A 518 13.814 6.211 9.662 1.00 40.42 H new ATOM 1415 N LYS A 519 14.872 2.060 7.303 1.00 5.10 N ATOM 1416 CA LYS A 519 15.356 0.733 7.621 1.00 1.32 C ATOM 1417 C LYS A 519 16.671 0.470 6.900 1.00 42.14 C ATOM 1418 O LYS A 519 16.716 0.436 5.665 1.00 20.21 O ATOM 1419 CB LYS A 519 14.305 -0.295 7.212 1.00 61.22 C ATOM 1420 CG LYS A 519 12.995 -0.190 7.983 1.00 10.42 C ATOM 1421 CD LYS A 519 11.951 -1.139 7.423 1.00 63.33 C ATOM 1422 CE LYS A 519 10.646 -1.091 8.214 1.00 0.32 C ATOM 1423 NZ LYS A 519 10.036 0.256 8.244 1.00 31.32 N ATOM 0 H LYS A 519 14.519 2.157 6.351 1.00 5.10 H new ATOM 0 HA LYS A 519 15.534 0.655 8.694 1.00 1.32 H new ATOM 0 HB2 LYS A 519 14.097 -0.182 6.148 1.00 61.22 H new ATOM 0 HB3 LYS A 519 14.717 -1.294 7.352 1.00 61.22 H new ATOM 0 HG2 LYS A 519 13.170 -0.417 9.035 1.00 10.42 H new ATOM 0 HG3 LYS A 519 12.623 0.833 7.935 1.00 10.42 H new ATOM 0 HD2 LYS A 519 11.753 -0.885 6.382 1.00 63.33 H new ATOM 0 HD3 LYS A 519 12.343 -2.156 7.434 1.00 63.33 H new ATOM 0 HE2 LYS A 519 9.937 -1.795 7.778 1.00 0.32 H new ATOM 0 HE3 LYS A 519 10.835 -1.421 9.236 1.00 0.32 H new ATOM 0 HZ1 LYS A 519 9.099 0.203 8.691 1.00 31.32 H new ATOM 0 HZ2 LYS A 519 10.644 0.900 8.789 1.00 31.32 H new ATOM 0 HZ3 LYS A 519 9.936 0.614 7.273 1.00 31.32 H new ATOM 1437 N PHE A 520 17.731 0.290 7.666 1.00 4.22 N ATOM 1438 CA PHE A 520 19.067 0.113 7.120 1.00 73.44 C ATOM 1439 C PHE A 520 19.734 -1.137 7.631 1.00 1.11 C ATOM 1440 O PHE A 520 19.447 -1.624 8.722 1.00 42.24 O ATOM 1441 CB PHE A 520 19.970 1.304 7.465 1.00 11.30 C ATOM 1442 CG PHE A 520 19.628 2.574 6.767 1.00 64.31 C ATOM 1443 CD1 PHE A 520 20.113 2.811 5.501 1.00 63.14 C ATOM 1444 CD2 PHE A 520 18.836 3.535 7.370 1.00 75.24 C ATOM 1445 CE1 PHE A 520 19.818 3.975 4.845 1.00 23.41 C ATOM 1446 CE2 PHE A 520 18.536 4.705 6.713 1.00 35.51 C ATOM 1447 CZ PHE A 520 19.033 4.922 5.444 1.00 64.32 C ATOM 0 H PHE A 520 17.692 0.262 8.685 1.00 4.22 H new ATOM 0 HA PHE A 520 18.937 0.035 6.041 1.00 73.44 H new ATOM 0 HB2 PHE A 520 19.926 1.475 8.541 1.00 11.30 H new ATOM 0 HB3 PHE A 520 21.000 1.041 7.226 1.00 11.30 H new ATOM 0 HD1 PHE A 520 20.734 2.070 5.020 1.00 63.14 H new ATOM 0 HD2 PHE A 520 18.450 3.365 8.364 1.00 75.24 H new ATOM 0 HE1 PHE A 520 20.206 4.147 3.852 1.00 23.41 H new ATOM 0 HE2 PHE A 520 17.915 5.450 7.188 1.00 35.51 H new ATOM 0 HZ PHE A 520 18.802 5.840 4.924 1.00 64.32 H new ATOM 1457 N SER A 521 20.593 -1.660 6.830 1.00 44.20 N ATOM 1458 CA SER A 521 21.459 -2.741 7.181 1.00 3.21 C ATOM 1459 C SER A 521 22.824 -2.414 6.634 1.00 34.20 C ATOM 1460 O SER A 521 22.928 -1.704 5.628 1.00 51.30 O ATOM 1461 CB SER A 521 20.926 -4.066 6.649 1.00 22.25 C ATOM 1462 OG SER A 521 19.678 -4.363 7.261 1.00 41.24 O ATOM 0 H SER A 521 20.721 -1.336 5.871 1.00 44.20 H new ATOM 0 HA SER A 521 21.515 -2.859 8.263 1.00 3.21 H new ATOM 0 HB2 SER A 521 20.807 -4.013 5.567 1.00 22.25 H new ATOM 0 HB3 SER A 521 21.640 -4.864 6.852 1.00 22.25 H new ATOM 0 HG SER A 521 19.338 -5.215 6.915 1.00 41.24 H new ATOM 1468 N GLN A 522 23.849 -2.906 7.265 1.00 74.01 N ATOM 1469 CA GLN A 522 25.194 -2.539 6.904 1.00 24.34 C ATOM 1470 C GLN A 522 25.964 -3.775 6.524 1.00 2.03 C ATOM 1471 O GLN A 522 25.927 -4.786 7.238 1.00 3.11 O ATOM 1472 CB GLN A 522 25.884 -1.845 8.097 1.00 32.32 C ATOM 1473 CG GLN A 522 25.184 -0.582 8.608 1.00 64.52 C ATOM 1474 CD GLN A 522 25.214 0.579 7.624 1.00 62.43 C ATOM 1475 OE1 GLN A 522 25.246 0.400 6.428 1.00 31.24 O ATOM 1476 NE2 GLN A 522 25.189 1.774 8.134 1.00 55.43 N ATOM 0 H GLN A 522 23.782 -3.568 8.038 1.00 74.01 H new ATOM 0 HA GLN A 522 25.167 -1.852 6.058 1.00 24.34 H new ATOM 0 HB2 GLN A 522 25.959 -2.558 8.918 1.00 32.32 H new ATOM 0 HB3 GLN A 522 26.902 -1.585 7.807 1.00 32.32 H new ATOM 0 HG2 GLN A 522 24.146 -0.822 8.841 1.00 64.52 H new ATOM 0 HG3 GLN A 522 25.655 -0.269 9.540 1.00 64.52 H new ATOM 0 HE21 GLN A 522 25.162 1.896 9.146 1.00 55.43 H new ATOM 0 HE22 GLN A 522 25.196 2.590 7.522 1.00 55.43 H new ATOM 1485 N ALA A 523 26.629 -3.722 5.409 1.00 70.33 N ATOM 1486 CA ALA A 523 27.415 -4.825 4.938 1.00 21.20 C ATOM 1487 C ALA A 523 28.856 -4.405 4.840 1.00 72.43 C ATOM 1488 O ALA A 523 29.163 -3.345 4.306 1.00 15.43 O ATOM 1489 CB ALA A 523 26.913 -5.306 3.590 1.00 35.05 C ATOM 0 H ALA A 523 26.642 -2.907 4.796 1.00 70.33 H new ATOM 0 HA ALA A 523 27.326 -5.651 5.644 1.00 21.20 H new ATOM 0 HB1 ALA A 523 27.524 -6.143 3.252 1.00 35.05 H new ATOM 0 HB2 ALA A 523 25.876 -5.628 3.682 1.00 35.05 H new ATOM 0 HB3 ALA A 523 26.978 -4.494 2.866 1.00 35.05 H new ATOM 1495 N SER A 524 29.717 -5.200 5.382 1.00 11.14 N ATOM 1496 CA SER A 524 31.121 -4.944 5.343 1.00 0.20 C ATOM 1497 C SER A 524 31.727 -5.668 4.134 1.00 44.03 C ATOM 1498 O SER A 524 31.606 -6.886 4.015 1.00 53.42 O ATOM 1499 CB SER A 524 31.726 -5.468 6.631 1.00 60.53 C ATOM 1500 OG SER A 524 31.017 -4.961 7.750 1.00 14.32 O ATOM 0 H SER A 524 29.463 -6.058 5.872 1.00 11.14 H new ATOM 0 HA SER A 524 31.324 -3.877 5.248 1.00 0.20 H new ATOM 0 HB2 SER A 524 31.698 -6.558 6.637 1.00 60.53 H new ATOM 0 HB3 SER A 524 32.774 -5.176 6.693 1.00 60.53 H new ATOM 0 HG SER A 524 31.416 -5.308 8.575 1.00 14.32 H new ATOM 1506 N VAL A 525 32.336 -4.930 3.248 1.00 61.12 N ATOM 1507 CA VAL A 525 32.962 -5.497 2.053 1.00 74.13 C ATOM 1508 C VAL A 525 34.425 -5.113 2.060 1.00 64.21 C ATOM 1509 O VAL A 525 34.804 -4.214 2.789 1.00 54.43 O ATOM 1510 CB VAL A 525 32.281 -5.015 0.732 1.00 43.25 C ATOM 1511 CG1 VAL A 525 30.821 -5.442 0.688 1.00 31.55 C ATOM 1512 CG2 VAL A 525 32.395 -3.505 0.555 1.00 41.30 C ATOM 0 H VAL A 525 32.421 -3.916 3.320 1.00 61.12 H new ATOM 0 HA VAL A 525 32.844 -6.580 2.081 1.00 74.13 H new ATOM 0 HB VAL A 525 32.811 -5.489 -0.095 1.00 43.25 H new ATOM 0 HG11 VAL A 525 30.368 -5.095 -0.241 1.00 31.55 H new ATOM 0 HG12 VAL A 525 30.758 -6.529 0.738 1.00 31.55 H new ATOM 0 HG13 VAL A 525 30.289 -5.008 1.535 1.00 31.55 H new ATOM 0 HG21 VAL A 525 31.909 -3.210 -0.375 1.00 41.30 H new ATOM 0 HG22 VAL A 525 31.911 -3.003 1.392 1.00 41.30 H new ATOM 0 HG23 VAL A 525 33.447 -3.221 0.521 1.00 41.30 H new ATOM 1522 N ASP A 526 35.250 -5.779 1.302 1.00 11.41 N ATOM 1523 CA ASP A 526 36.670 -5.494 1.371 1.00 45.13 C ATOM 1524 C ASP A 526 37.116 -4.323 0.564 1.00 13.34 C ATOM 1525 O ASP A 526 36.645 -4.065 -0.546 1.00 63.10 O ATOM 1526 CB ASP A 526 37.569 -6.702 1.174 1.00 74.44 C ATOM 1527 CG ASP A 526 37.636 -7.545 2.411 1.00 33.01 C ATOM 1528 OD1 ASP A 526 38.235 -7.092 3.429 1.00 12.23 O ATOM 1529 OD2 ASP A 526 37.094 -8.665 2.416 1.00 64.50 O ATOM 0 H ASP A 526 34.981 -6.508 0.641 1.00 11.41 H new ATOM 0 HA ASP A 526 36.798 -5.195 2.411 1.00 45.13 H new ATOM 0 HB2 ASP A 526 37.197 -7.302 0.343 1.00 74.44 H new ATOM 0 HB3 ASP A 526 38.572 -6.370 0.904 1.00 74.44 H new ATOM 1534 N SER A 527 38.022 -3.625 1.138 1.00 51.33 N ATOM 1535 CA SER A 527 38.565 -2.432 0.613 1.00 63.22 C ATOM 1536 C SER A 527 39.880 -2.753 -0.095 1.00 51.03 C ATOM 1537 O SER A 527 40.597 -3.679 0.330 1.00 31.14 O ATOM 1538 CB SER A 527 38.863 -1.549 1.808 1.00 11.35 C ATOM 1539 OG SER A 527 37.804 -1.627 2.750 1.00 25.00 O ATOM 0 H SER A 527 38.427 -3.886 2.037 1.00 51.33 H new ATOM 0 HA SER A 527 37.884 -1.954 -0.092 1.00 63.22 H new ATOM 0 HB2 SER A 527 39.798 -1.859 2.274 1.00 11.35 H new ATOM 0 HB3 SER A 527 38.995 -0.517 1.483 1.00 11.35 H new ATOM 0 HG SER A 527 38.096 -2.147 3.528 1.00 25.00 H new ATOM 1545 N PRO A 528 40.200 -2.076 -1.205 1.00 0.44 N ATOM 1546 CA PRO A 528 41.513 -2.184 -1.798 1.00 65.20 C ATOM 1547 C PRO A 528 42.482 -1.338 -0.959 1.00 32.14 C ATOM 1548 O PRO A 528 43.329 -1.870 -0.251 1.00 13.11 O ATOM 1549 CB PRO A 528 41.342 -1.620 -3.223 1.00 64.41 C ATOM 1550 CG PRO A 528 39.876 -1.334 -3.375 1.00 54.15 C ATOM 1551 CD PRO A 528 39.316 -1.202 -1.987 1.00 10.41 C ATOM 0 HA PRO A 528 41.911 -3.198 -1.831 1.00 65.20 H new ATOM 0 HB2 PRO A 528 41.933 -0.715 -3.359 1.00 64.41 H new ATOM 0 HB3 PRO A 528 41.680 -2.337 -3.971 1.00 64.41 H new ATOM 0 HG2 PRO A 528 39.717 -0.419 -3.945 1.00 54.15 H new ATOM 0 HG3 PRO A 528 39.379 -2.138 -3.918 1.00 54.15 H new ATOM 0 HD2 PRO A 528 39.347 -0.172 -1.633 1.00 10.41 H new ATOM 0 HD3 PRO A 528 38.276 -1.526 -1.936 1.00 10.41 H new ATOM 1559 N ARG A 529 42.327 -0.025 -1.018 1.00 75.33 N ATOM 1560 CA ARG A 529 43.028 0.876 -0.131 1.00 14.30 C ATOM 1561 C ARG A 529 42.060 1.699 0.756 1.00 31.32 C ATOM 1562 O ARG A 529 42.145 1.587 1.977 1.00 71.44 O ATOM 1563 CB ARG A 529 44.062 1.764 -0.849 1.00 12.34 C ATOM 1564 CG ARG A 529 45.207 0.995 -1.485 1.00 22.30 C ATOM 1565 CD ARG A 529 45.905 0.119 -0.462 1.00 64.42 C ATOM 1566 NE ARG A 529 47.102 -0.541 -1.006 1.00 0.43 N ATOM 1567 CZ ARG A 529 47.722 -1.599 -0.455 1.00 11.10 C ATOM 1568 NH1 ARG A 529 47.271 -2.132 0.686 1.00 61.22 N ATOM 1569 NH2 ARG A 529 48.789 -2.117 -1.051 1.00 53.11 N ATOM 0 H ARG A 529 41.711 0.441 -1.684 1.00 75.33 H new ATOM 0 HA ARG A 529 43.606 0.238 0.537 1.00 14.30 H new ATOM 0 HB2 ARG A 529 43.554 2.342 -1.621 1.00 12.34 H new ATOM 0 HB3 ARG A 529 44.471 2.477 -0.134 1.00 12.34 H new ATOM 0 HG2 ARG A 529 44.828 0.378 -2.300 1.00 22.30 H new ATOM 0 HG3 ARG A 529 45.922 1.693 -1.920 1.00 22.30 H new ATOM 0 HD2 ARG A 529 46.188 0.726 0.398 1.00 64.42 H new ATOM 0 HD3 ARG A 529 45.209 -0.638 -0.102 1.00 64.42 H new ATOM 0 HE ARG A 529 47.493 -0.166 -1.870 1.00 0.43 H new ATOM 0 HH11 ARG A 529 46.451 -1.736 1.145 1.00 61.22 H new ATOM 0 HH12 ARG A 529 47.747 -2.935 1.097 1.00 61.22 H new ATOM 0 HH21 ARG A 529 49.134 -1.712 -1.922 1.00 53.11 H new ATOM 0 HH22 ARG A 529 49.264 -2.920 -0.638 1.00 53.11 H new ATOM 1583 N PRO A 530 41.116 2.526 0.190 1.00 53.10 N ATOM 1584 CA PRO A 530 40.188 3.311 1.018 1.00 71.44 C ATOM 1585 C PRO A 530 39.175 2.421 1.734 1.00 11.00 C ATOM 1586 O PRO A 530 38.622 1.483 1.139 1.00 52.31 O ATOM 1587 CB PRO A 530 39.484 4.230 0.015 1.00 60.43 C ATOM 1588 CG PRO A 530 39.569 3.509 -1.278 1.00 65.32 C ATOM 1589 CD PRO A 530 40.874 2.774 -1.254 1.00 63.13 C ATOM 0 HA PRO A 530 40.707 3.856 1.807 1.00 71.44 H new ATOM 0 HB2 PRO A 530 38.448 4.409 0.301 1.00 60.43 H new ATOM 0 HB3 PRO A 530 39.972 5.203 -0.041 1.00 60.43 H new ATOM 0 HG2 PRO A 530 38.734 2.818 -1.396 1.00 65.32 H new ATOM 0 HG3 PRO A 530 39.528 4.204 -2.116 1.00 65.32 H new ATOM 0 HD2 PRO A 530 40.818 1.842 -1.816 1.00 63.13 H new ATOM 0 HD3 PRO A 530 41.675 3.366 -1.698 1.00 63.13 H new ATOM 1597 N ALA A 531 38.945 2.717 2.989 1.00 51.32 N ATOM 1598 CA ALA A 531 38.056 1.948 3.825 1.00 20.02 C ATOM 1599 C ALA A 531 37.263 2.893 4.692 1.00 65.32 C ATOM 1600 O ALA A 531 37.839 3.697 5.432 1.00 53.11 O ATOM 1601 CB ALA A 531 38.844 0.978 4.687 1.00 34.21 C ATOM 0 H ALA A 531 39.376 3.509 3.465 1.00 51.32 H new ATOM 0 HA ALA A 531 37.378 1.368 3.198 1.00 20.02 H new ATOM 0 HB1 ALA A 531 38.158 0.406 5.311 1.00 34.21 H new ATOM 0 HB2 ALA A 531 39.406 0.297 4.048 1.00 34.21 H new ATOM 0 HB3 ALA A 531 39.535 1.533 5.322 1.00 34.21 H new ATOM 1607 N GLY A 532 35.973 2.810 4.598 1.00 1.50 N ATOM 1608 CA GLY A 532 35.105 3.696 5.330 1.00 3.04 C ATOM 1609 C GLY A 532 34.158 4.361 4.380 1.00 11.33 C ATOM 1610 O GLY A 532 33.109 4.903 4.773 1.00 55.14 O ATOM 0 H GLY A 532 35.486 2.129 4.014 1.00 1.50 H new ATOM 0 HA2 GLY A 532 34.549 3.138 6.084 1.00 3.04 H new ATOM 0 HA3 GLY A 532 35.694 4.446 5.858 1.00 3.04 H new ATOM 1614 N GLU A 533 34.538 4.320 3.121 1.00 72.33 N ATOM 1615 CA GLU A 533 33.733 4.820 2.050 1.00 33.33 C ATOM 1616 C GLU A 533 32.661 3.810 1.709 1.00 24.43 C ATOM 1617 O GLU A 533 32.853 2.584 1.862 1.00 22.34 O ATOM 1618 CB GLU A 533 34.566 5.108 0.792 1.00 41.54 C ATOM 1619 CG GLU A 533 35.379 3.916 0.302 1.00 12.14 C ATOM 1620 CD GLU A 533 35.797 4.039 -1.137 1.00 11.55 C ATOM 1621 OE1 GLU A 533 36.475 5.023 -1.499 1.00 23.32 O ATOM 1622 OE2 GLU A 533 35.411 3.164 -1.946 1.00 1.32 O ATOM 0 H GLU A 533 35.431 3.930 2.818 1.00 72.33 H new ATOM 0 HA GLU A 533 33.286 5.757 2.384 1.00 33.33 H new ATOM 0 HB2 GLU A 533 33.899 5.433 -0.007 1.00 41.54 H new ATOM 0 HB3 GLU A 533 35.243 5.937 0.999 1.00 41.54 H new ATOM 0 HG2 GLU A 533 36.267 3.809 0.924 1.00 12.14 H new ATOM 0 HG3 GLU A 533 34.791 3.007 0.427 1.00 12.14 H new ATOM 1629 N VAL A 534 31.545 4.293 1.299 1.00 3.03 N ATOM 1630 CA VAL A 534 30.494 3.441 0.859 1.00 63.35 C ATOM 1631 C VAL A 534 30.848 2.939 -0.526 1.00 11.44 C ATOM 1632 O VAL A 534 30.965 3.725 -1.475 1.00 1.43 O ATOM 1633 CB VAL A 534 29.153 4.191 0.836 1.00 41.24 C ATOM 1634 CG1 VAL A 534 28.010 3.283 0.409 1.00 11.34 C ATOM 1635 CG2 VAL A 534 28.883 4.781 2.195 1.00 72.20 C ATOM 0 H VAL A 534 31.331 5.289 1.258 1.00 3.03 H new ATOM 0 HA VAL A 534 30.383 2.603 1.547 1.00 63.35 H new ATOM 0 HB VAL A 534 29.220 4.992 0.100 1.00 41.24 H new ATOM 0 HG11 VAL A 534 27.078 3.849 0.405 1.00 11.34 H new ATOM 0 HG12 VAL A 534 28.205 2.898 -0.592 1.00 11.34 H new ATOM 0 HG13 VAL A 534 27.926 2.451 1.108 1.00 11.34 H new ATOM 0 HG21 VAL A 534 27.932 5.313 2.178 1.00 72.20 H new ATOM 0 HG22 VAL A 534 28.839 3.983 2.936 1.00 72.20 H new ATOM 0 HG23 VAL A 534 29.682 5.475 2.456 1.00 72.20 H new ATOM 1645 N THR A 535 31.043 1.661 -0.627 1.00 34.22 N ATOM 1646 CA THR A 535 31.432 1.029 -1.849 1.00 75.41 C ATOM 1647 C THR A 535 30.206 0.882 -2.765 1.00 3.11 C ATOM 1648 O THR A 535 30.323 0.817 -3.996 1.00 14.31 O ATOM 1649 CB THR A 535 32.046 -0.342 -1.516 1.00 12.01 C ATOM 1650 OG1 THR A 535 33.016 -0.155 -0.463 1.00 32.22 O ATOM 1651 CG2 THR A 535 32.749 -0.938 -2.722 1.00 52.53 C ATOM 0 H THR A 535 30.934 1.014 0.154 1.00 34.22 H new ATOM 0 HA THR A 535 32.173 1.631 -2.375 1.00 75.41 H new ATOM 0 HB THR A 535 31.250 -1.021 -1.211 1.00 12.01 H new ATOM 0 HG1 THR A 535 33.420 -1.018 -0.233 1.00 32.22 H new ATOM 0 HG21 THR A 535 33.172 -1.906 -2.455 1.00 52.53 H new ATOM 0 HG22 THR A 535 32.033 -1.067 -3.534 1.00 52.53 H new ATOM 0 HG23 THR A 535 33.547 -0.270 -3.045 1.00 52.53 H new ATOM 1659 N GLY A 536 29.042 0.850 -2.158 1.00 12.04 N ATOM 1660 CA GLY A 536 27.825 0.788 -2.900 1.00 13.32 C ATOM 1661 C GLY A 536 26.671 0.485 -2.003 1.00 51.23 C ATOM 1662 O GLY A 536 26.823 0.444 -0.782 1.00 11.20 O ATOM 0 H GLY A 536 28.923 0.866 -1.145 1.00 12.04 H new ATOM 0 HA2 GLY A 536 27.656 1.737 -3.409 1.00 13.32 H new ATOM 0 HA3 GLY A 536 27.903 0.022 -3.671 1.00 13.32 H new ATOM 1666 N THR A 537 25.540 0.315 -2.573 1.00 62.03 N ATOM 1667 CA THR A 537 24.372 -0.064 -1.856 1.00 65.13 C ATOM 1668 C THR A 537 23.911 -1.378 -2.428 1.00 20.14 C ATOM 1669 O THR A 537 24.288 -1.708 -3.557 1.00 73.44 O ATOM 1670 CB THR A 537 23.274 1.010 -1.998 1.00 31.52 C ATOM 1671 OG1 THR A 537 23.163 1.395 -3.377 1.00 41.42 O ATOM 1672 CG2 THR A 537 23.588 2.236 -1.146 1.00 35.45 C ATOM 0 H THR A 537 25.390 0.437 -3.575 1.00 62.03 H new ATOM 0 HA THR A 537 24.586 -0.162 -0.792 1.00 65.13 H new ATOM 0 HB THR A 537 22.331 0.589 -1.650 1.00 31.52 H new ATOM 0 HG1 THR A 537 22.534 0.798 -3.834 1.00 41.42 H new ATOM 0 HG21 THR A 537 22.796 2.975 -1.267 1.00 35.45 H new ATOM 0 HG22 THR A 537 23.654 1.944 -0.098 1.00 35.45 H new ATOM 0 HG23 THR A 537 24.538 2.666 -1.464 1.00 35.45 H new ATOM 1680 N ASN A 538 23.136 -2.133 -1.682 1.00 32.21 N ATOM 1681 CA ASN A 538 22.681 -3.436 -2.172 1.00 54.14 C ATOM 1682 C ASN A 538 21.874 -3.301 -3.478 1.00 22.14 C ATOM 1683 O ASN A 538 22.213 -3.955 -4.462 1.00 34.11 O ATOM 1684 CB ASN A 538 21.940 -4.256 -1.108 1.00 72.32 C ATOM 1685 CG ASN A 538 21.594 -5.653 -1.579 1.00 42.11 C ATOM 1686 OD1 ASN A 538 20.550 -5.881 -2.208 1.00 73.45 O ATOM 1687 ND2 ASN A 538 22.407 -6.604 -1.203 1.00 1.32 N ATOM 0 H ASN A 538 22.807 -1.883 -0.749 1.00 32.21 H new ATOM 0 HA ASN A 538 23.579 -4.008 -2.405 1.00 54.14 H new ATOM 0 HB2 ASN A 538 22.557 -4.322 -0.212 1.00 72.32 H new ATOM 0 HB3 ASN A 538 21.025 -3.735 -0.827 1.00 72.32 H new ATOM 0 HD21 ASN A 538 22.192 -7.576 -1.426 1.00 1.32 H new ATOM 0 HD22 ASN A 538 23.256 -6.374 -0.687 1.00 1.32 H new ATOM 1694 N PRO A 539 20.808 -2.448 -3.540 1.00 30.43 N ATOM 1695 CA PRO A 539 20.136 -2.178 -4.792 1.00 4.40 C ATOM 1696 C PRO A 539 20.855 -1.023 -5.513 1.00 31.43 C ATOM 1697 O PRO A 539 21.440 -0.148 -4.848 1.00 22.20 O ATOM 1698 CB PRO A 539 18.710 -1.748 -4.365 1.00 60.41 C ATOM 1699 CG PRO A 539 18.713 -1.752 -2.861 1.00 44.23 C ATOM 1700 CD PRO A 539 20.155 -1.710 -2.450 1.00 61.00 C ATOM 0 HA PRO A 539 20.125 -3.029 -5.473 1.00 4.40 H new ATOM 0 HB2 PRO A 539 18.468 -0.759 -4.753 1.00 60.41 H new ATOM 0 HB3 PRO A 539 17.961 -2.436 -4.756 1.00 60.41 H new ATOM 0 HG2 PRO A 539 18.170 -0.893 -2.468 1.00 44.23 H new ATOM 0 HG3 PRO A 539 18.222 -2.644 -2.472 1.00 44.23 H new ATOM 0 HD2 PRO A 539 20.526 -0.688 -2.370 1.00 61.00 H new ATOM 0 HD3 PRO A 539 20.317 -2.185 -1.482 1.00 61.00 H new ATOM 1708 N PRO A 540 20.879 -1.016 -6.847 1.00 73.13 N ATOM 1709 CA PRO A 540 21.509 0.061 -7.604 1.00 1.04 C ATOM 1710 C PRO A 540 20.720 1.365 -7.521 1.00 21.54 C ATOM 1711 O PRO A 540 19.492 1.364 -7.319 1.00 23.34 O ATOM 1712 CB PRO A 540 21.517 -0.443 -9.053 1.00 44.22 C ATOM 1713 CG PRO A 540 21.124 -1.879 -8.988 1.00 3.43 C ATOM 1714 CD PRO A 540 20.329 -2.049 -7.728 1.00 63.34 C ATOM 0 HA PRO A 540 22.502 0.284 -7.213 1.00 1.04 H new ATOM 0 HB2 PRO A 540 20.819 0.125 -9.668 1.00 44.22 H new ATOM 0 HB3 PRO A 540 22.504 -0.328 -9.501 1.00 44.22 H new ATOM 0 HG2 PRO A 540 20.533 -2.159 -9.860 1.00 3.43 H new ATOM 0 HG3 PRO A 540 22.004 -2.522 -8.980 1.00 3.43 H new ATOM 0 HD2 PRO A 540 19.263 -1.905 -7.902 1.00 63.34 H new ATOM 0 HD3 PRO A 540 20.451 -3.046 -7.305 1.00 63.34 H new ATOM 1722 N ALA A 541 21.419 2.469 -7.669 1.00 64.13 N ATOM 1723 CA ALA A 541 20.800 3.772 -7.675 1.00 31.31 C ATOM 1724 C ALA A 541 19.863 3.882 -8.864 1.00 3.44 C ATOM 1725 O ALA A 541 20.246 3.576 -10.001 1.00 72.32 O ATOM 1726 CB ALA A 541 21.857 4.857 -7.730 1.00 34.22 C ATOM 0 H ALA A 541 22.432 2.486 -7.788 1.00 64.13 H new ATOM 0 HA ALA A 541 20.227 3.901 -6.757 1.00 31.31 H new ATOM 0 HB1 ALA A 541 21.375 5.835 -7.734 1.00 34.22 H new ATOM 0 HB2 ALA A 541 22.507 4.776 -6.859 1.00 34.22 H new ATOM 0 HB3 ALA A 541 22.450 4.741 -8.637 1.00 34.22 H new ATOM 1732 N GLY A 542 18.654 4.298 -8.608 1.00 34.51 N ATOM 1733 CA GLY A 542 17.662 4.388 -9.648 1.00 75.42 C ATOM 1734 C GLY A 542 16.632 3.290 -9.535 1.00 23.42 C ATOM 1735 O GLY A 542 15.536 3.394 -10.091 1.00 41.12 O ATOM 0 H GLY A 542 18.329 4.582 -7.684 1.00 34.51 H new ATOM 0 HA2 GLY A 542 17.167 5.358 -9.596 1.00 75.42 H new ATOM 0 HA3 GLY A 542 18.149 4.331 -10.621 1.00 75.42 H new ATOM 1739 N THR A 543 16.974 2.242 -8.817 1.00 54.14 N ATOM 1740 CA THR A 543 16.076 1.142 -8.613 1.00 43.51 C ATOM 1741 C THR A 543 14.984 1.523 -7.601 1.00 2.23 C ATOM 1742 O THR A 543 15.269 2.121 -6.548 1.00 41.12 O ATOM 1743 CB THR A 543 16.861 -0.105 -8.137 1.00 53.54 C ATOM 1744 OG1 THR A 543 17.794 -0.497 -9.160 1.00 33.41 O ATOM 1745 CG2 THR A 543 15.940 -1.270 -7.831 1.00 44.43 C ATOM 0 H THR A 543 17.881 2.135 -8.362 1.00 54.14 H new ATOM 0 HA THR A 543 15.591 0.902 -9.559 1.00 43.51 H new ATOM 0 HB THR A 543 17.385 0.160 -7.219 1.00 53.54 H new ATOM 0 HG1 THR A 543 18.663 -0.078 -8.988 1.00 33.41 H new ATOM 0 HG21 THR A 543 16.531 -2.124 -7.501 1.00 44.43 H new ATOM 0 HG22 THR A 543 15.242 -0.985 -7.044 1.00 44.43 H new ATOM 0 HG23 THR A 543 15.384 -1.539 -8.729 1.00 44.43 H new ATOM 1753 N THR A 544 13.749 1.228 -7.951 1.00 1.31 N ATOM 1754 CA THR A 544 12.632 1.462 -7.085 1.00 64.11 C ATOM 1755 C THR A 544 12.389 0.207 -6.244 1.00 14.23 C ATOM 1756 O THR A 544 12.234 -0.893 -6.786 1.00 23.04 O ATOM 1757 CB THR A 544 11.372 1.776 -7.915 1.00 53.10 C ATOM 1758 OG1 THR A 544 11.661 2.842 -8.839 1.00 55.52 O ATOM 1759 CG2 THR A 544 10.225 2.198 -7.014 1.00 64.35 C ATOM 0 H THR A 544 13.500 0.817 -8.851 1.00 1.31 H new ATOM 0 HA THR A 544 12.847 2.312 -6.438 1.00 64.11 H new ATOM 0 HB THR A 544 11.082 0.876 -8.457 1.00 53.10 H new ATOM 0 HG1 THR A 544 10.861 3.042 -9.369 1.00 55.52 H new ATOM 0 HG21 THR A 544 9.346 2.415 -7.621 1.00 64.35 H new ATOM 0 HG22 THR A 544 9.995 1.392 -6.317 1.00 64.35 H new ATOM 0 HG23 THR A 544 10.510 3.090 -6.456 1.00 64.35 H new ATOM 1767 N VAL A 545 12.398 0.361 -4.947 1.00 44.33 N ATOM 1768 CA VAL A 545 12.154 -0.742 -4.038 1.00 74.53 C ATOM 1769 C VAL A 545 11.103 -0.321 -3.008 1.00 14.30 C ATOM 1770 O VAL A 545 10.828 0.884 -2.872 1.00 24.11 O ATOM 1771 CB VAL A 545 13.467 -1.246 -3.331 1.00 34.34 C ATOM 1772 CG1 VAL A 545 14.429 -1.870 -4.333 1.00 45.05 C ATOM 1773 CG2 VAL A 545 14.159 -0.121 -2.591 1.00 55.41 C ATOM 0 H VAL A 545 12.574 1.253 -4.484 1.00 44.33 H new ATOM 0 HA VAL A 545 11.782 -1.585 -4.621 1.00 74.53 H new ATOM 0 HB VAL A 545 13.170 -2.008 -2.610 1.00 34.34 H new ATOM 0 HG11 VAL A 545 15.326 -2.208 -3.814 1.00 45.05 H new ATOM 0 HG12 VAL A 545 13.948 -2.719 -4.818 1.00 45.05 H new ATOM 0 HG13 VAL A 545 14.702 -1.130 -5.085 1.00 45.05 H new ATOM 0 HG21 VAL A 545 15.062 -0.501 -2.113 1.00 55.41 H new ATOM 0 HG22 VAL A 545 14.425 0.668 -3.295 1.00 55.41 H new ATOM 0 HG23 VAL A 545 13.489 0.281 -1.831 1.00 55.41 H new ATOM 1783 N PRO A 546 10.443 -1.278 -2.320 1.00 11.13 N ATOM 1784 CA PRO A 546 9.444 -0.959 -1.303 1.00 63.41 C ATOM 1785 C PRO A 546 10.035 -0.184 -0.134 1.00 11.20 C ATOM 1786 O PRO A 546 11.084 -0.540 0.398 1.00 43.51 O ATOM 1787 CB PRO A 546 8.930 -2.331 -0.844 1.00 32.31 C ATOM 1788 CG PRO A 546 9.291 -3.252 -1.956 1.00 25.33 C ATOM 1789 CD PRO A 546 10.587 -2.738 -2.491 1.00 10.14 C ATOM 0 HA PRO A 546 8.658 -0.316 -1.699 1.00 63.41 H new ATOM 0 HB2 PRO A 546 9.396 -2.637 0.093 1.00 32.31 H new ATOM 0 HB3 PRO A 546 7.853 -2.316 -0.674 1.00 32.31 H new ATOM 0 HG2 PRO A 546 9.392 -4.277 -1.600 1.00 25.33 H new ATOM 0 HG3 PRO A 546 8.521 -3.257 -2.728 1.00 25.33 H new ATOM 0 HD2 PRO A 546 11.440 -3.130 -1.936 1.00 10.14 H new ATOM 0 HD3 PRO A 546 10.733 -3.012 -3.536 1.00 10.14 H new ATOM 1797 N VAL A 547 9.331 0.863 0.278 1.00 53.20 N ATOM 1798 CA VAL A 547 9.766 1.731 1.382 1.00 20.35 C ATOM 1799 C VAL A 547 9.730 0.974 2.704 1.00 13.33 C ATOM 1800 O VAL A 547 10.379 1.331 3.687 1.00 10.11 O ATOM 1801 CB VAL A 547 8.901 3.020 1.504 1.00 21.35 C ATOM 1802 CG1 VAL A 547 8.840 3.797 0.203 1.00 41.10 C ATOM 1803 CG2 VAL A 547 7.509 2.742 2.044 1.00 52.52 C ATOM 0 H VAL A 547 8.442 1.140 -0.139 1.00 53.20 H new ATOM 0 HA VAL A 547 10.788 2.034 1.154 1.00 20.35 H new ATOM 0 HB VAL A 547 9.407 3.649 2.236 1.00 21.35 H new ATOM 0 HG11 VAL A 547 8.225 4.687 0.339 1.00 41.10 H new ATOM 0 HG12 VAL A 547 9.847 4.093 -0.092 1.00 41.10 H new ATOM 0 HG13 VAL A 547 8.404 3.170 -0.575 1.00 41.10 H new ATOM 0 HG21 VAL A 547 6.950 3.676 2.108 1.00 52.52 H new ATOM 0 HG22 VAL A 547 6.990 2.054 1.376 1.00 52.52 H new ATOM 0 HG23 VAL A 547 7.586 2.296 3.036 1.00 52.52 H new ATOM 1813 N ASP A 548 8.968 -0.085 2.679 1.00 31.14 N ATOM 1814 CA ASP A 548 8.684 -0.918 3.819 1.00 45.22 C ATOM 1815 C ASP A 548 9.841 -1.875 4.042 1.00 45.52 C ATOM 1816 O ASP A 548 9.977 -2.486 5.093 1.00 52.12 O ATOM 1817 CB ASP A 548 7.401 -1.708 3.507 1.00 30.42 C ATOM 1818 CG ASP A 548 6.869 -2.523 4.661 1.00 25.20 C ATOM 1819 OD1 ASP A 548 7.231 -3.703 4.800 1.00 54.34 O ATOM 1820 OD2 ASP A 548 6.035 -2.000 5.426 1.00 31.10 O ATOM 0 H ASP A 548 8.507 -0.406 1.827 1.00 31.14 H new ATOM 0 HA ASP A 548 8.551 -0.318 4.719 1.00 45.22 H new ATOM 0 HB2 ASP A 548 6.629 -1.009 3.186 1.00 30.42 H new ATOM 0 HB3 ASP A 548 7.596 -2.375 2.667 1.00 30.42 H new ATOM 1825 N SER A 549 10.684 -1.961 3.054 1.00 53.54 N ATOM 1826 CA SER A 549 11.776 -2.872 3.044 1.00 72.30 C ATOM 1827 C SER A 549 13.061 -2.230 3.585 1.00 32.34 C ATOM 1828 O SER A 549 13.122 -1.014 3.803 1.00 54.33 O ATOM 1829 CB SER A 549 11.931 -3.386 1.630 1.00 73.32 C ATOM 1830 OG SER A 549 10.745 -4.066 1.248 1.00 52.54 O ATOM 0 H SER A 549 10.624 -1.383 2.216 1.00 53.54 H new ATOM 0 HA SER A 549 11.576 -3.709 3.714 1.00 72.30 H new ATOM 0 HB2 SER A 549 12.125 -2.558 0.948 1.00 73.32 H new ATOM 0 HB3 SER A 549 12.787 -4.058 1.566 1.00 73.32 H new ATOM 0 HG SER A 549 10.840 -4.400 0.331 1.00 52.54 H new ATOM 1836 N VAL A 550 14.062 -3.051 3.815 1.00 0.04 N ATOM 1837 CA VAL A 550 15.303 -2.611 4.408 1.00 10.13 C ATOM 1838 C VAL A 550 16.374 -2.443 3.328 1.00 5.43 C ATOM 1839 O VAL A 550 16.558 -3.323 2.471 1.00 53.33 O ATOM 1840 CB VAL A 550 15.803 -3.639 5.459 1.00 1.35 C ATOM 1841 CG1 VAL A 550 16.990 -3.109 6.228 1.00 62.13 C ATOM 1842 CG2 VAL A 550 14.686 -4.054 6.405 1.00 5.02 C ATOM 0 H VAL A 550 14.037 -4.047 3.595 1.00 0.04 H new ATOM 0 HA VAL A 550 15.122 -1.655 4.899 1.00 10.13 H new ATOM 0 HB VAL A 550 16.127 -4.526 4.915 1.00 1.35 H new ATOM 0 HG11 VAL A 550 17.314 -3.854 6.955 1.00 62.13 H new ATOM 0 HG12 VAL A 550 17.806 -2.897 5.537 1.00 62.13 H new ATOM 0 HG13 VAL A 550 16.707 -2.193 6.748 1.00 62.13 H new ATOM 0 HG21 VAL A 550 15.070 -4.774 7.128 1.00 5.02 H new ATOM 0 HG22 VAL A 550 14.310 -3.177 6.931 1.00 5.02 H new ATOM 0 HG23 VAL A 550 13.876 -4.509 5.835 1.00 5.02 H new ATOM 1852 N ILE A 551 17.080 -1.342 3.366 1.00 62.41 N ATOM 1853 CA ILE A 551 18.125 -1.096 2.407 1.00 32.12 C ATOM 1854 C ILE A 551 19.494 -1.348 3.047 1.00 34.34 C ATOM 1855 O ILE A 551 19.738 -0.981 4.196 1.00 64.41 O ATOM 1856 CB ILE A 551 18.037 0.338 1.785 1.00 43.40 C ATOM 1857 CG1 ILE A 551 19.148 0.557 0.741 1.00 1.51 C ATOM 1858 CG2 ILE A 551 18.077 1.419 2.862 1.00 51.14 C ATOM 1859 CD1 ILE A 551 19.074 1.889 0.028 1.00 61.25 C ATOM 0 H ILE A 551 16.949 -0.600 4.053 1.00 62.41 H new ATOM 0 HA ILE A 551 17.991 -1.794 1.581 1.00 32.12 H new ATOM 0 HB ILE A 551 17.076 0.416 1.277 1.00 43.40 H new ATOM 0 HG12 ILE A 551 20.116 0.475 1.235 1.00 1.51 H new ATOM 0 HG13 ILE A 551 19.099 -0.242 0.001 1.00 1.51 H new ATOM 0 HG21 ILE A 551 18.014 2.401 2.394 1.00 51.14 H new ATOM 0 HG22 ILE A 551 17.236 1.286 3.542 1.00 51.14 H new ATOM 0 HG23 ILE A 551 19.010 1.342 3.420 1.00 51.14 H new ATOM 0 HD11 ILE A 551 19.891 1.964 -0.690 1.00 61.25 H new ATOM 0 HD12 ILE A 551 18.122 1.968 -0.497 1.00 61.25 H new ATOM 0 HD13 ILE A 551 19.156 2.696 0.756 1.00 61.25 H new ATOM 1871 N GLU A 552 20.359 -1.995 2.315 1.00 34.44 N ATOM 1872 CA GLU A 552 21.645 -2.329 2.781 1.00 41.42 C ATOM 1873 C GLU A 552 22.687 -1.400 2.172 1.00 70.40 C ATOM 1874 O GLU A 552 22.703 -1.177 0.941 1.00 72.13 O ATOM 1875 CB GLU A 552 21.930 -3.777 2.415 1.00 12.31 C ATOM 1876 CG GLU A 552 23.362 -4.179 2.582 1.00 54.42 C ATOM 1877 CD GLU A 552 23.620 -5.600 2.174 1.00 13.30 C ATOM 1878 OE1 GLU A 552 23.343 -6.515 2.984 1.00 2.43 O ATOM 1879 OE2 GLU A 552 24.097 -5.836 1.031 1.00 43.10 O ATOM 0 H GLU A 552 20.170 -2.304 1.361 1.00 34.44 H new ATOM 0 HA GLU A 552 21.692 -2.212 3.864 1.00 41.42 H new ATOM 0 HB2 GLU A 552 21.307 -4.426 3.031 1.00 12.31 H new ATOM 0 HB3 GLU A 552 21.636 -3.943 1.379 1.00 12.31 H new ATOM 0 HG2 GLU A 552 23.992 -3.516 1.989 1.00 54.42 H new ATOM 0 HG3 GLU A 552 23.652 -4.047 3.624 1.00 54.42 H new ATOM 1886 N LEU A 553 23.507 -0.849 3.023 1.00 71.33 N ATOM 1887 CA LEU A 553 24.611 -0.018 2.635 1.00 50.24 C ATOM 1888 C LEU A 553 25.874 -0.863 2.747 1.00 1.31 C ATOM 1889 O LEU A 553 26.125 -1.502 3.778 1.00 22.30 O ATOM 1890 CB LEU A 553 24.629 1.266 3.520 1.00 54.21 C ATOM 1891 CG LEU A 553 25.738 2.323 3.290 1.00 75.42 C ATOM 1892 CD1 LEU A 553 25.333 3.634 3.947 1.00 40.13 C ATOM 1893 CD2 LEU A 553 27.064 1.873 3.895 1.00 41.13 C ATOM 0 H LEU A 553 23.423 -0.969 4.032 1.00 71.33 H new ATOM 0 HA LEU A 553 24.531 0.332 1.606 1.00 50.24 H new ATOM 0 HB2 LEU A 553 23.668 1.765 3.395 1.00 54.21 H new ATOM 0 HB3 LEU A 553 24.689 0.947 4.561 1.00 54.21 H new ATOM 0 HG LEU A 553 25.862 2.450 2.215 1.00 75.42 H new ATOM 0 HD11 LEU A 553 26.113 4.378 3.786 1.00 40.13 H new ATOM 0 HD12 LEU A 553 24.399 3.987 3.510 1.00 40.13 H new ATOM 0 HD13 LEU A 553 25.197 3.478 5.017 1.00 40.13 H new ATOM 0 HD21 LEU A 553 27.822 2.635 3.717 1.00 41.13 H new ATOM 0 HD22 LEU A 553 26.943 1.725 4.968 1.00 41.13 H new ATOM 0 HD23 LEU A 553 27.376 0.937 3.433 1.00 41.13 H new ATOM 1905 N GLN A 554 26.629 -0.904 1.686 1.00 4.22 N ATOM 1906 CA GLN A 554 27.803 -1.732 1.615 1.00 13.44 C ATOM 1907 C GLN A 554 29.036 -0.866 1.771 1.00 41.25 C ATOM 1908 O GLN A 554 29.395 -0.076 0.886 1.00 41.15 O ATOM 1909 CB GLN A 554 27.790 -2.497 0.296 1.00 33.35 C ATOM 1910 CG GLN A 554 26.508 -3.305 0.136 1.00 54.52 C ATOM 1911 CD GLN A 554 26.317 -3.897 -1.230 1.00 71.30 C ATOM 1912 OE1 GLN A 554 26.777 -3.357 -2.230 1.00 21.43 O ATOM 1913 NE2 GLN A 554 25.589 -4.979 -1.290 1.00 22.15 N ATOM 0 H GLN A 554 26.448 -0.362 0.841 1.00 4.22 H new ATOM 0 HA GLN A 554 27.815 -2.464 2.423 1.00 13.44 H new ATOM 0 HB2 GLN A 554 27.887 -1.797 -0.534 1.00 33.35 H new ATOM 0 HB3 GLN A 554 28.651 -3.164 0.252 1.00 33.35 H new ATOM 0 HG2 GLN A 554 26.505 -4.110 0.871 1.00 54.52 H new ATOM 0 HG3 GLN A 554 25.657 -2.663 0.363 1.00 54.52 H new ATOM 0 HE21 GLN A 554 25.225 -5.397 -0.434 1.00 22.15 H new ATOM 0 HE22 GLN A 554 25.384 -5.406 -2.193 1.00 22.15 H new ATOM 1922 N VAL A 555 29.641 -0.981 2.911 1.00 45.42 N ATOM 1923 CA VAL A 555 30.767 -0.163 3.288 1.00 64.43 C ATOM 1924 C VAL A 555 32.074 -0.964 3.299 1.00 62.43 C ATOM 1925 O VAL A 555 32.110 -2.135 3.719 1.00 33.02 O ATOM 1926 CB VAL A 555 30.528 0.528 4.673 1.00 10.25 C ATOM 1927 CG1 VAL A 555 30.296 -0.489 5.789 1.00 33.44 C ATOM 1928 CG2 VAL A 555 31.671 1.470 5.030 1.00 34.30 C ATOM 0 H VAL A 555 29.367 -1.657 3.624 1.00 45.42 H new ATOM 0 HA VAL A 555 30.864 0.616 2.532 1.00 64.43 H new ATOM 0 HB VAL A 555 29.618 1.120 4.575 1.00 10.25 H new ATOM 0 HG11 VAL A 555 30.135 0.035 6.731 1.00 33.44 H new ATOM 0 HG12 VAL A 555 29.419 -1.092 5.555 1.00 33.44 H new ATOM 0 HG13 VAL A 555 31.168 -1.136 5.879 1.00 33.44 H new ATOM 0 HG21 VAL A 555 31.473 1.933 5.997 1.00 34.30 H new ATOM 0 HG22 VAL A 555 32.603 0.908 5.081 1.00 34.30 H new ATOM 0 HG23 VAL A 555 31.756 2.245 4.268 1.00 34.30 H new ATOM 1938 N SER A 556 33.111 -0.350 2.788 1.00 34.04 N ATOM 1939 CA SER A 556 34.434 -0.914 2.782 1.00 34.14 C ATOM 1940 C SER A 556 34.951 -1.062 4.228 1.00 20.33 C ATOM 1941 O SER A 556 34.984 -0.087 4.992 1.00 62.34 O ATOM 1942 CB SER A 556 35.332 -0.010 1.938 1.00 11.04 C ATOM 1943 OG SER A 556 35.172 1.360 2.312 1.00 33.14 O ATOM 0 H SER A 556 33.057 0.573 2.357 1.00 34.04 H new ATOM 0 HA SER A 556 34.431 -1.912 2.344 1.00 34.14 H new ATOM 0 HB2 SER A 556 36.374 -0.306 2.063 1.00 11.04 H new ATOM 0 HB3 SER A 556 35.090 -0.134 0.882 1.00 11.04 H new ATOM 0 HG SER A 556 34.376 1.728 1.875 1.00 33.14 H new ATOM 1949 N LYS A 557 35.300 -2.266 4.602 1.00 65.43 N ATOM 1950 CA LYS A 557 35.715 -2.568 5.943 1.00 72.31 C ATOM 1951 C LYS A 557 37.221 -2.414 6.117 1.00 13.01 C ATOM 1952 O LYS A 557 38.006 -3.211 5.540 1.00 10.21 O ATOM 1953 CB LYS A 557 35.187 -3.948 6.420 1.00 12.01 C ATOM 1954 CG LYS A 557 35.704 -5.194 5.675 1.00 43.14 C ATOM 1955 CD LYS A 557 35.171 -6.471 6.329 1.00 3.31 C ATOM 1956 CE LYS A 557 35.661 -7.746 5.650 1.00 21.22 C ATOM 1957 NZ LYS A 557 37.129 -7.884 5.694 1.00 25.52 N ATOM 1958 OXT LYS A 557 37.636 -1.498 6.850 1.00 37.73 O ATOM 0 H LYS A 557 35.303 -3.071 3.976 1.00 65.43 H new ATOM 0 HA LYS A 557 35.255 -1.829 6.599 1.00 72.31 H new ATOM 0 HB2 LYS A 557 35.435 -4.058 7.476 1.00 12.01 H new ATOM 0 HB3 LYS A 557 34.099 -3.938 6.347 1.00 12.01 H new ATOM 0 HG2 LYS A 557 35.392 -5.156 4.631 1.00 43.14 H new ATOM 0 HG3 LYS A 557 36.794 -5.203 5.682 1.00 43.14 H new ATOM 0 HD2 LYS A 557 35.471 -6.487 7.377 1.00 3.31 H new ATOM 0 HD3 LYS A 557 34.081 -6.453 6.310 1.00 3.31 H new ATOM 0 HE2 LYS A 557 35.204 -8.609 6.134 1.00 21.22 H new ATOM 0 HE3 LYS A 557 35.330 -7.750 4.611 1.00 21.22 H new ATOM 0 HZ1 LYS A 557 37.390 -8.876 5.523 1.00 25.52 H new ATOM 0 HZ2 LYS A 557 37.556 -7.283 4.961 1.00 25.52 H new ATOM 0 HZ3 LYS A 557 37.477 -7.591 6.629 1.00 25.52 H new