USER MOD reduce.3.24.130724 H: found=0, std=0, add=990, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 991 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 535 THR OG1 : rot -158:sc= 0.968 USER MOD Set 1.2: A 556 SER OG : rot 29:sc= 0.942 USER MOD Set 2.1: A 503 GLN : amide:sc= -1.26 K(o=-1.3,f=-0.32) USER MOD Set 2.2: A 511 ASN : amide:sc= -0.0322 X(o=-1.3,f=-0.9) USER MOD Set 3.1: A 475 ASN : amide:sc= -0.0635 X(o=-1.2,f=-1.3!) USER MOD Set 3.2: A 476 GLN : amide:sc= -1.16 K(o=-1.2,f=-0.079) USER MOD Set 4.1: A 426 GLN : amide:sc= 0.0206 K(o=0.07,f=-0.57) USER MOD Set 4.2: A 477 THR OG1 : rot 92:sc= 0.0493 USER MOD Single : A 433 SER OG : rot 95:sc= 0.847 USER MOD Single : A 434 THR OG1 : rot 180:sc= 0 USER MOD Single : A 436 THR OG1 : rot -17:sc= 0.94 USER MOD Single : A 437 TYR OH : rot 180:sc= 0 USER MOD Single : A 442 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0383) USER MOD Single : A 443 LYS NZ :NH3+ -134:sc= 0.73 (180deg=0.475) USER MOD Single : A 445 THR OG1 : rot 65:sc= 1.25 USER MOD Single : A 453 LYS NZ :NH3+ 168:sc= -0.0227 (180deg=-0.187) USER MOD Single : A 454 GLN : amide:sc= -1.12 X(o=-1.1,f=-0.73) USER MOD Single : A 456 ASN : amide:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 457 SER OG : rot 180:sc= 0 USER MOD Single : A 459 SER OG : rot -100:sc= -0.0901 USER MOD Single : A 460 THR OG1 : rot 180:sc= -0.3 USER MOD Single : A 466 LYS NZ :NH3+ 175:sc= 0.872 (180deg=0.852) USER MOD Single : A 470 THR OG1 : rot 92:sc= 1.03 USER MOD Single : A 471 ASN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 478 SER OG : rot -110:sc= 0 USER MOD Single : A 481 THR OG1 : rot -29:sc= 0.204 USER MOD Single : A 482 ASN : amide:sc= -2.11 K(o=-2.1,f=-0.51) USER MOD Single : A 490 SER OG : rot 180:sc= 0 USER MOD Single : A 494 THR OG1 : rot -66:sc= 0.667 USER MOD Single : A 495 LYS NZ :NH3+ -164:sc= 1.37 (180deg=1.02) USER MOD Single : A 504 THR OG1 : rot 180:sc= 0 USER MOD Single : A 509 GLN : amide:sc= -0.524 X(o=-0.52,f=-0.16) USER MOD Single : A 510 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0608) USER MOD Single : A 513 ASN : amide:sc= -0.134 X(o=-0.13,f=0) USER MOD Single : A 515 TYR OH : rot 180:sc= 0 USER MOD Single : A 518 THR OG1 : rot 180:sc= 0 USER MOD Single : A 519 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 521 SER OG : rot 180:sc= 0 USER MOD Single : A 522 GLN : amide:sc= 0 K(o=0,f=-0.57) USER MOD Single : A 524 SER OG : rot 180:sc= 0.0494 USER MOD Single : A 527 SER OG : rot 121:sc= -0.67! USER MOD Single : A 537 THR OG1 : rot 94:sc= 1.26 USER MOD Single : A 538 ASN : amide:sc= 0.84 K(o=0.84,f=-0.02) USER MOD Single : A 543 THR OG1 : rot -130:sc= -0.0671 USER MOD Single : A 544 THR OG1 : rot 180:sc= -0.671 USER MOD Single : A 549 SER OG : rot 180:sc= 0 USER MOD Single : A 554 GLN : amide:sc= -2.01 K(o=-2,f=-6.5!) USER MOD Single : A 557 LYS NZ :NH3+ 177:sc= 1.1 (180deg=1.06) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 423 -41.687 0.452 -0.067 1.00 11.00 N ATOM 2 CA GLY A 423 -41.358 -0.184 -1.336 1.00 43.05 C ATOM 3 C GLY A 423 -40.245 -1.163 -1.150 1.00 2.15 C ATOM 4 O GLY A 423 -40.232 -1.881 -0.157 1.00 44.52 O ATOM 0 HA2 GLY A 423 -42.236 -0.692 -1.735 1.00 43.05 H new ATOM 0 HA3 GLY A 423 -41.069 0.572 -2.066 1.00 43.05 H new ATOM 8 N PRO A 424 -39.285 -1.229 -2.070 1.00 33.54 N ATOM 9 CA PRO A 424 -38.167 -2.130 -1.936 1.00 63.41 C ATOM 10 C PRO A 424 -37.125 -1.596 -0.950 1.00 40.13 C ATOM 11 O PRO A 424 -36.946 -0.370 -0.802 1.00 64.34 O ATOM 12 CB PRO A 424 -37.585 -2.203 -3.348 1.00 2.23 C ATOM 13 CG PRO A 424 -37.955 -0.907 -3.989 1.00 3.41 C ATOM 14 CD PRO A 424 -39.218 -0.431 -3.318 1.00 5.51 C ATOM 0 HA PRO A 424 -38.467 -3.102 -1.545 1.00 63.41 H new ATOM 0 HB2 PRO A 424 -36.503 -2.335 -3.322 1.00 2.23 H new ATOM 0 HB3 PRO A 424 -37.996 -3.048 -3.901 1.00 2.23 H new ATOM 0 HG2 PRO A 424 -37.156 -0.176 -3.870 1.00 3.41 H new ATOM 0 HG3 PRO A 424 -38.112 -1.037 -5.060 1.00 3.41 H new ATOM 0 HD2 PRO A 424 -39.179 0.638 -3.107 1.00 5.51 H new ATOM 0 HD3 PRO A 424 -40.092 -0.600 -3.947 1.00 5.51 H new ATOM 22 N GLU A 425 -36.444 -2.504 -0.277 1.00 73.13 N ATOM 23 CA GLU A 425 -35.382 -2.137 0.649 1.00 14.04 C ATOM 24 C GLU A 425 -34.058 -2.004 -0.089 1.00 12.31 C ATOM 25 O GLU A 425 -32.995 -1.900 0.520 1.00 61.13 O ATOM 26 CB GLU A 425 -35.243 -3.152 1.782 1.00 13.41 C ATOM 27 CG GLU A 425 -34.934 -4.564 1.327 1.00 35.52 C ATOM 28 CD GLU A 425 -34.594 -5.465 2.474 1.00 50.44 C ATOM 29 OE1 GLU A 425 -35.502 -5.836 3.254 1.00 41.31 O ATOM 30 OE2 GLU A 425 -33.409 -5.840 2.609 1.00 21.32 O ATOM 0 H GLU A 425 -36.607 -3.508 -0.353 1.00 73.13 H new ATOM 0 HA GLU A 425 -35.651 -1.176 1.088 1.00 14.04 H new ATOM 0 HB2 GLU A 425 -34.453 -2.820 2.455 1.00 13.41 H new ATOM 0 HB3 GLU A 425 -36.168 -3.164 2.358 1.00 13.41 H new ATOM 0 HG2 GLU A 425 -35.793 -4.968 0.792 1.00 35.52 H new ATOM 0 HG3 GLU A 425 -34.101 -4.544 0.624 1.00 35.52 H new ATOM 37 N GLN A 426 -34.130 -2.008 -1.398 1.00 63.04 N ATOM 38 CA GLN A 426 -32.969 -1.822 -2.202 1.00 64.44 C ATOM 39 C GLN A 426 -32.729 -0.343 -2.312 1.00 34.43 C ATOM 40 O GLN A 426 -33.628 0.413 -2.660 1.00 1.11 O ATOM 41 CB GLN A 426 -33.121 -2.449 -3.587 1.00 14.24 C ATOM 42 CG GLN A 426 -33.383 -3.943 -3.588 1.00 24.11 C ATOM 43 CD GLN A 426 -33.468 -4.503 -4.994 1.00 1.43 C ATOM 44 OE1 GLN A 426 -33.881 -3.809 -5.930 1.00 14.32 O ATOM 45 NE2 GLN A 426 -33.057 -5.730 -5.168 1.00 34.12 N ATOM 0 H GLN A 426 -34.994 -2.140 -1.924 1.00 63.04 H new ATOM 0 HA GLN A 426 -32.120 -2.321 -1.735 1.00 64.44 H new ATOM 0 HB2 GLN A 426 -33.940 -1.951 -4.107 1.00 14.24 H new ATOM 0 HB3 GLN A 426 -32.214 -2.254 -4.159 1.00 14.24 H new ATOM 0 HG2 GLN A 426 -32.588 -4.451 -3.043 1.00 24.11 H new ATOM 0 HG3 GLN A 426 -34.314 -4.148 -3.059 1.00 24.11 H new ATOM 0 HE21 GLN A 426 -32.723 -6.274 -4.372 1.00 34.12 H new ATOM 0 HE22 GLN A 426 -33.070 -6.145 -6.100 1.00 34.12 H new ATOM 54 N ARG A 427 -31.558 0.070 -1.994 1.00 64.35 N ATOM 55 CA ARG A 427 -31.238 1.458 -1.964 1.00 50.31 C ATOM 56 C ARG A 427 -29.952 1.659 -2.762 1.00 3.10 C ATOM 57 O ARG A 427 -29.239 0.684 -3.034 1.00 20.33 O ATOM 58 CB ARG A 427 -31.123 1.875 -0.493 1.00 53.03 C ATOM 59 CG ARG A 427 -31.327 3.350 -0.189 1.00 41.44 C ATOM 60 CD ARG A 427 -32.615 3.912 -0.825 1.00 61.45 C ATOM 61 NE ARG A 427 -33.805 3.032 -0.695 1.00 3.34 N ATOM 62 CZ ARG A 427 -34.920 3.326 0.000 1.00 4.01 C ATOM 63 NH1 ARG A 427 -34.919 4.313 0.894 1.00 23.03 N ATOM 64 NH2 ARG A 427 -36.031 2.603 -0.193 1.00 25.15 N ATOM 0 H ARG A 427 -30.785 -0.547 -1.744 1.00 64.35 H new ATOM 0 HA ARG A 427 -32.001 2.087 -2.422 1.00 50.31 H new ATOM 0 HB2 ARG A 427 -31.852 1.304 0.082 1.00 53.03 H new ATOM 0 HB3 ARG A 427 -30.136 1.586 -0.132 1.00 53.03 H new ATOM 0 HG2 ARG A 427 -31.367 3.493 0.891 1.00 41.44 H new ATOM 0 HG3 ARG A 427 -30.469 3.915 -0.554 1.00 41.44 H new ATOM 0 HD2 ARG A 427 -32.840 4.875 -0.367 1.00 61.45 H new ATOM 0 HD3 ARG A 427 -32.431 4.098 -1.883 1.00 61.45 H new ATOM 0 HE ARG A 427 -33.775 2.131 -1.172 1.00 3.34 H new ATOM 0 HH11 ARG A 427 -34.069 4.853 1.057 1.00 23.03 H new ATOM 0 HH12 ARG A 427 -35.768 4.529 1.416 1.00 23.03 H new ATOM 0 HH21 ARG A 427 -36.029 1.834 -0.864 1.00 25.15 H new ATOM 0 HH22 ARG A 427 -36.879 2.821 0.331 1.00 25.15 H new ATOM 78 N GLU A 428 -29.676 2.870 -3.157 1.00 34.44 N ATOM 79 CA GLU A 428 -28.562 3.153 -4.045 1.00 45.53 C ATOM 80 C GLU A 428 -27.255 3.348 -3.287 1.00 12.15 C ATOM 81 O GLU A 428 -27.245 3.895 -2.182 1.00 62.02 O ATOM 82 CB GLU A 428 -28.856 4.353 -4.993 1.00 32.13 C ATOM 83 CG GLU A 428 -29.109 5.729 -4.330 1.00 33.43 C ATOM 84 CD GLU A 428 -30.405 5.829 -3.545 1.00 3.04 C ATOM 85 OE1 GLU A 428 -30.418 5.475 -2.364 1.00 10.30 O ATOM 86 OE2 GLU A 428 -31.425 6.291 -4.095 1.00 33.23 O ATOM 0 H GLU A 428 -30.210 3.693 -2.878 1.00 34.44 H new ATOM 0 HA GLU A 428 -28.439 2.270 -4.672 1.00 45.53 H new ATOM 0 HB2 GLU A 428 -28.015 4.457 -5.678 1.00 32.13 H new ATOM 0 HB3 GLU A 428 -29.729 4.102 -5.596 1.00 32.13 H new ATOM 0 HG2 GLU A 428 -28.278 5.953 -3.662 1.00 33.43 H new ATOM 0 HG3 GLU A 428 -29.110 6.495 -5.105 1.00 33.43 H new ATOM 93 N ILE A 429 -26.166 2.853 -3.842 1.00 61.24 N ATOM 94 CA ILE A 429 -24.874 3.036 -3.204 1.00 54.32 C ATOM 95 C ILE A 429 -24.366 4.429 -3.595 1.00 2.04 C ATOM 96 O ILE A 429 -24.435 4.794 -4.776 1.00 23.43 O ATOM 97 CB ILE A 429 -23.809 1.923 -3.596 1.00 55.30 C ATOM 98 CG1 ILE A 429 -24.214 0.508 -3.109 1.00 54.44 C ATOM 99 CG2 ILE A 429 -22.416 2.263 -3.071 1.00 65.12 C ATOM 100 CD1 ILE A 429 -25.395 -0.118 -3.821 1.00 54.42 C ATOM 0 H ILE A 429 -26.146 2.330 -4.717 1.00 61.24 H new ATOM 0 HA ILE A 429 -25.002 2.942 -2.126 1.00 54.32 H new ATOM 0 HB ILE A 429 -23.786 1.911 -4.686 1.00 55.30 H new ATOM 0 HG12 ILE A 429 -23.355 -0.154 -3.218 1.00 54.44 H new ATOM 0 HG13 ILE A 429 -24.442 0.561 -2.044 1.00 54.44 H new ATOM 0 HG21 ILE A 429 -21.717 1.478 -3.360 1.00 65.12 H new ATOM 0 HG22 ILE A 429 -22.090 3.213 -3.494 1.00 65.12 H new ATOM 0 HG23 ILE A 429 -22.446 2.341 -1.984 1.00 65.12 H new ATOM 0 HD11 ILE A 429 -25.591 -1.105 -3.402 1.00 54.42 H new ATOM 0 HD12 ILE A 429 -26.274 0.513 -3.691 1.00 54.42 H new ATOM 0 HD13 ILE A 429 -25.171 -0.213 -4.883 1.00 54.42 H new ATOM 112 N PRO A 430 -23.946 5.262 -2.621 1.00 41.43 N ATOM 113 CA PRO A 430 -23.440 6.601 -2.911 1.00 75.13 C ATOM 114 C PRO A 430 -22.232 6.585 -3.855 1.00 1.02 C ATOM 115 O PRO A 430 -21.335 5.747 -3.741 1.00 54.32 O ATOM 116 CB PRO A 430 -23.030 7.136 -1.539 1.00 30.33 C ATOM 117 CG PRO A 430 -23.843 6.360 -0.578 1.00 12.03 C ATOM 118 CD PRO A 430 -23.970 4.993 -1.173 1.00 71.32 C ATOM 0 HA PRO A 430 -24.189 7.210 -3.418 1.00 75.13 H new ATOM 0 HB2 PRO A 430 -21.964 6.995 -1.361 1.00 30.33 H new ATOM 0 HB3 PRO A 430 -23.229 8.204 -1.454 1.00 30.33 H new ATOM 0 HG2 PRO A 430 -23.362 6.319 0.399 1.00 12.03 H new ATOM 0 HG3 PRO A 430 -24.822 6.817 -0.433 1.00 12.03 H new ATOM 0 HD2 PRO A 430 -23.150 4.342 -0.869 1.00 71.32 H new ATOM 0 HD3 PRO A 430 -24.895 4.504 -0.868 1.00 71.32 H new ATOM 126 N ASP A 431 -22.193 7.542 -4.750 1.00 35.10 N ATOM 127 CA ASP A 431 -21.108 7.645 -5.729 1.00 31.23 C ATOM 128 C ASP A 431 -20.037 8.580 -5.211 1.00 23.11 C ATOM 129 O ASP A 431 -19.030 8.823 -5.867 1.00 72.31 O ATOM 130 CB ASP A 431 -21.611 8.130 -7.105 1.00 50.15 C ATOM 131 CG ASP A 431 -22.068 9.581 -7.123 1.00 73.12 C ATOM 132 OD1 ASP A 431 -23.263 9.845 -6.864 1.00 31.23 O ATOM 133 OD2 ASP A 431 -21.243 10.482 -7.412 1.00 1.41 O ATOM 0 H ASP A 431 -22.901 8.272 -4.831 1.00 35.10 H new ATOM 0 HA ASP A 431 -20.693 6.647 -5.867 1.00 31.23 H new ATOM 0 HB2 ASP A 431 -20.814 8.002 -7.837 1.00 50.15 H new ATOM 0 HB3 ASP A 431 -22.439 7.496 -7.422 1.00 50.15 H new ATOM 138 N VAL A 432 -20.234 9.039 -3.981 1.00 70.50 N ATOM 139 CA VAL A 432 -19.311 9.956 -3.298 1.00 4.51 C ATOM 140 C VAL A 432 -18.082 9.195 -2.819 1.00 33.31 C ATOM 141 O VAL A 432 -17.144 9.761 -2.261 1.00 23.42 O ATOM 142 CB VAL A 432 -19.990 10.643 -2.085 1.00 11.34 C ATOM 143 CG1 VAL A 432 -21.175 11.486 -2.534 1.00 52.44 C ATOM 144 CG2 VAL A 432 -20.431 9.608 -1.059 1.00 3.13 C ATOM 0 H VAL A 432 -21.046 8.786 -3.418 1.00 70.50 H new ATOM 0 HA VAL A 432 -19.018 10.725 -4.012 1.00 4.51 H new ATOM 0 HB VAL A 432 -19.259 11.303 -1.617 1.00 11.34 H new ATOM 0 HG11 VAL A 432 -21.635 11.958 -1.666 1.00 52.44 H new ATOM 0 HG12 VAL A 432 -20.833 12.255 -3.227 1.00 52.44 H new ATOM 0 HG13 VAL A 432 -21.907 10.849 -3.031 1.00 52.44 H new ATOM 0 HG21 VAL A 432 -20.905 10.111 -0.216 1.00 3.13 H new ATOM 0 HG22 VAL A 432 -21.142 8.921 -1.518 1.00 3.13 H new ATOM 0 HG23 VAL A 432 -19.562 9.051 -0.708 1.00 3.13 H new ATOM 154 N SER A 433 -18.114 7.912 -3.058 1.00 21.14 N ATOM 155 CA SER A 433 -17.063 7.001 -2.738 1.00 23.54 C ATOM 156 C SER A 433 -15.782 7.393 -3.476 1.00 32.41 C ATOM 157 O SER A 433 -14.670 7.287 -2.939 1.00 64.15 O ATOM 158 CB SER A 433 -17.549 5.606 -3.120 1.00 73.54 C ATOM 159 OG SER A 433 -18.831 5.373 -2.539 1.00 62.32 O ATOM 0 H SER A 433 -18.913 7.459 -3.502 1.00 21.14 H new ATOM 0 HA SER A 433 -16.822 7.023 -1.675 1.00 23.54 H new ATOM 0 HB2 SER A 433 -17.607 5.514 -4.205 1.00 73.54 H new ATOM 0 HB3 SER A 433 -16.839 4.855 -2.774 1.00 73.54 H new ATOM 0 HG SER A 433 -19.530 5.591 -3.190 1.00 62.32 H new ATOM 165 N THR A 434 -15.964 7.920 -4.662 1.00 72.23 N ATOM 166 CA THR A 434 -14.886 8.392 -5.481 1.00 62.21 C ATOM 167 C THR A 434 -14.187 9.587 -4.818 1.00 3.05 C ATOM 168 O THR A 434 -13.027 9.857 -5.098 1.00 51.43 O ATOM 169 CB THR A 434 -15.354 8.748 -6.934 1.00 12.34 C ATOM 170 OG1 THR A 434 -14.220 8.999 -7.782 1.00 72.42 O ATOM 171 CG2 THR A 434 -16.257 9.980 -6.949 1.00 21.55 C ATOM 0 H THR A 434 -16.884 8.033 -5.088 1.00 72.23 H new ATOM 0 HA THR A 434 -14.169 7.577 -5.573 1.00 62.21 H new ATOM 0 HB THR A 434 -15.917 7.892 -7.306 1.00 12.34 H new ATOM 0 HG1 THR A 434 -14.529 9.218 -8.686 1.00 72.42 H new ATOM 0 HG21 THR A 434 -16.561 10.196 -7.973 1.00 21.55 H new ATOM 0 HG22 THR A 434 -17.141 9.791 -6.340 1.00 21.55 H new ATOM 0 HG23 THR A 434 -15.714 10.834 -6.544 1.00 21.55 H new ATOM 179 N LEU A 435 -14.915 10.317 -3.965 1.00 52.04 N ATOM 180 CA LEU A 435 -14.387 11.530 -3.401 1.00 4.44 C ATOM 181 C LEU A 435 -13.489 11.215 -2.232 1.00 24.15 C ATOM 182 O LEU A 435 -12.392 11.740 -2.144 1.00 51.34 O ATOM 183 CB LEU A 435 -15.527 12.435 -2.933 1.00 44.21 C ATOM 184 CG LEU A 435 -16.575 12.802 -3.983 1.00 75.41 C ATOM 185 CD1 LEU A 435 -17.684 13.618 -3.352 1.00 14.31 C ATOM 186 CD2 LEU A 435 -15.946 13.568 -5.133 1.00 54.22 C ATOM 0 H LEU A 435 -15.860 10.079 -3.663 1.00 52.04 H new ATOM 0 HA LEU A 435 -13.810 12.044 -4.170 1.00 4.44 H new ATOM 0 HB2 LEU A 435 -16.033 11.945 -2.101 1.00 44.21 H new ATOM 0 HB3 LEU A 435 -15.094 13.357 -2.545 1.00 44.21 H new ATOM 0 HG LEU A 435 -16.998 11.879 -4.381 1.00 75.41 H new ATOM 0 HD11 LEU A 435 -18.424 13.873 -4.110 1.00 14.31 H new ATOM 0 HD12 LEU A 435 -18.159 13.037 -2.562 1.00 14.31 H new ATOM 0 HD13 LEU A 435 -17.268 14.532 -2.929 1.00 14.31 H new ATOM 0 HD21 LEU A 435 -16.713 13.817 -5.867 1.00 54.22 H new ATOM 0 HD22 LEU A 435 -15.493 14.485 -4.755 1.00 54.22 H new ATOM 0 HD23 LEU A 435 -15.180 12.953 -5.604 1.00 54.22 H new ATOM 198 N THR A 436 -13.930 10.327 -1.342 1.00 41.41 N ATOM 199 CA THR A 436 -13.129 9.917 -0.207 1.00 62.45 C ATOM 200 C THR A 436 -13.719 8.617 0.370 1.00 12.10 C ATOM 201 O THR A 436 -14.942 8.441 0.365 1.00 34.52 O ATOM 202 CB THR A 436 -13.122 11.036 0.913 1.00 30.40 C ATOM 203 OG1 THR A 436 -12.668 12.292 0.387 1.00 22.14 O ATOM 204 CG2 THR A 436 -12.223 10.663 2.073 1.00 72.44 C ATOM 0 H THR A 436 -14.845 9.879 -1.393 1.00 41.41 H new ATOM 0 HA THR A 436 -12.102 9.757 -0.536 1.00 62.45 H new ATOM 0 HB THR A 436 -14.151 11.125 1.263 1.00 30.40 H new ATOM 0 HG1 THR A 436 -12.199 12.142 -0.460 1.00 22.14 H new ATOM 0 HG21 THR A 436 -12.245 11.456 2.820 1.00 72.44 H new ATOM 0 HG22 THR A 436 -12.573 9.733 2.520 1.00 72.44 H new ATOM 0 HG23 THR A 436 -11.202 10.531 1.714 1.00 72.44 H new ATOM 212 N TYR A 437 -12.853 7.706 0.814 1.00 13.40 N ATOM 213 CA TYR A 437 -13.267 6.473 1.496 1.00 34.40 C ATOM 214 C TYR A 437 -14.160 6.788 2.700 1.00 70.44 C ATOM 215 O TYR A 437 -15.196 6.151 2.894 1.00 41.53 O ATOM 216 CB TYR A 437 -12.020 5.647 1.906 1.00 45.02 C ATOM 217 CG TYR A 437 -12.256 4.596 2.978 1.00 73.40 C ATOM 218 CD1 TYR A 437 -12.823 3.371 2.679 1.00 64.10 C ATOM 219 CD2 TYR A 437 -11.900 4.845 4.301 1.00 70.22 C ATOM 220 CE1 TYR A 437 -13.034 2.424 3.665 1.00 13.01 C ATOM 221 CE2 TYR A 437 -12.106 3.910 5.285 1.00 63.11 C ATOM 222 CZ TYR A 437 -12.672 2.705 4.967 1.00 71.54 C ATOM 223 OH TYR A 437 -12.890 1.778 5.958 1.00 42.32 O ATOM 0 H TYR A 437 -11.842 7.799 0.712 1.00 13.40 H new ATOM 0 HA TYR A 437 -13.858 5.870 0.807 1.00 34.40 H new ATOM 0 HB2 TYR A 437 -11.625 5.153 1.018 1.00 45.02 H new ATOM 0 HB3 TYR A 437 -11.250 6.334 2.258 1.00 45.02 H new ATOM 0 HD1 TYR A 437 -13.105 3.150 1.660 1.00 64.10 H new ATOM 0 HD2 TYR A 437 -11.452 5.794 4.558 1.00 70.22 H new ATOM 0 HE1 TYR A 437 -13.479 1.471 3.418 1.00 13.01 H new ATOM 0 HE2 TYR A 437 -11.823 4.124 6.305 1.00 63.11 H new ATOM 0 HH TYR A 437 -12.576 2.135 6.815 1.00 42.32 H new ATOM 233 N ALA A 438 -13.752 7.772 3.486 1.00 34.20 N ATOM 234 CA ALA A 438 -14.527 8.230 4.637 1.00 75.34 C ATOM 235 C ALA A 438 -15.949 8.641 4.218 1.00 42.23 C ATOM 236 O ALA A 438 -16.932 8.264 4.870 1.00 72.50 O ATOM 237 CB ALA A 438 -13.808 9.381 5.321 1.00 74.41 C ATOM 0 H ALA A 438 -12.877 8.277 3.348 1.00 34.20 H new ATOM 0 HA ALA A 438 -14.619 7.406 5.344 1.00 75.34 H new ATOM 0 HB1 ALA A 438 -14.392 9.717 6.178 1.00 74.41 H new ATOM 0 HB2 ALA A 438 -12.827 9.048 5.659 1.00 74.41 H new ATOM 0 HB3 ALA A 438 -13.689 10.205 4.618 1.00 74.41 H new ATOM 243 N GLU A 439 -16.045 9.357 3.096 1.00 62.12 N ATOM 244 CA GLU A 439 -17.322 9.800 2.555 1.00 13.01 C ATOM 245 C GLU A 439 -18.206 8.635 2.180 1.00 64.12 C ATOM 246 O GLU A 439 -19.402 8.631 2.484 1.00 1.20 O ATOM 247 CB GLU A 439 -17.126 10.731 1.359 1.00 34.21 C ATOM 248 CG GLU A 439 -16.633 12.109 1.749 1.00 55.41 C ATOM 249 CD GLU A 439 -17.629 12.827 2.626 1.00 73.03 C ATOM 250 OE1 GLU A 439 -18.521 13.525 2.091 1.00 75.52 O ATOM 251 OE2 GLU A 439 -17.552 12.710 3.857 1.00 73.32 O ATOM 0 H GLU A 439 -15.239 9.643 2.541 1.00 62.12 H new ATOM 0 HA GLU A 439 -17.825 10.359 3.344 1.00 13.01 H new ATOM 0 HB2 GLU A 439 -16.414 10.280 0.668 1.00 34.21 H new ATOM 0 HB3 GLU A 439 -18.071 10.828 0.824 1.00 34.21 H new ATOM 0 HG2 GLU A 439 -15.682 12.021 2.274 1.00 55.41 H new ATOM 0 HG3 GLU A 439 -16.448 12.698 0.851 1.00 55.41 H new ATOM 258 N ALA A 440 -17.604 7.644 1.556 1.00 52.43 N ATOM 259 CA ALA A 440 -18.309 6.455 1.114 1.00 14.32 C ATOM 260 C ALA A 440 -18.929 5.727 2.270 1.00 55.11 C ATOM 261 O ALA A 440 -20.131 5.475 2.284 1.00 3.52 O ATOM 262 CB ALA A 440 -17.347 5.505 0.449 1.00 73.43 C ATOM 0 H ALA A 440 -16.607 7.639 1.339 1.00 52.43 H new ATOM 0 HA ALA A 440 -19.086 6.779 0.421 1.00 14.32 H new ATOM 0 HB1 ALA A 440 -17.883 4.615 0.120 1.00 73.43 H new ATOM 0 HB2 ALA A 440 -16.891 5.993 -0.412 1.00 73.43 H new ATOM 0 HB3 ALA A 440 -16.570 5.219 1.158 1.00 73.43 H new ATOM 268 N VAL A 441 -18.115 5.460 3.271 1.00 42.54 N ATOM 269 CA VAL A 441 -18.530 4.657 4.391 1.00 23.42 C ATOM 270 C VAL A 441 -19.600 5.336 5.205 1.00 65.32 C ATOM 271 O VAL A 441 -20.626 4.732 5.483 1.00 21.40 O ATOM 272 CB VAL A 441 -17.338 4.233 5.287 1.00 21.50 C ATOM 273 CG1 VAL A 441 -17.803 3.364 6.452 1.00 54.22 C ATOM 274 CG2 VAL A 441 -16.308 3.486 4.465 1.00 24.14 C ATOM 0 H VAL A 441 -17.153 5.794 3.326 1.00 42.54 H new ATOM 0 HA VAL A 441 -18.959 3.748 3.970 1.00 23.42 H new ATOM 0 HB VAL A 441 -16.887 5.137 5.696 1.00 21.50 H new ATOM 0 HG11 VAL A 441 -16.944 3.083 7.062 1.00 54.22 H new ATOM 0 HG12 VAL A 441 -18.514 3.922 7.061 1.00 54.22 H new ATOM 0 HG13 VAL A 441 -18.284 2.465 6.066 1.00 54.22 H new ATOM 0 HG21 VAL A 441 -15.475 3.193 5.104 1.00 24.14 H new ATOM 0 HG22 VAL A 441 -16.764 2.596 4.032 1.00 24.14 H new ATOM 0 HG23 VAL A 441 -15.943 4.131 3.666 1.00 24.14 H new ATOM 284 N LYS A 442 -19.398 6.596 5.529 1.00 22.22 N ATOM 285 CA LYS A 442 -20.341 7.318 6.367 1.00 42.55 C ATOM 286 C LYS A 442 -21.675 7.477 5.668 1.00 70.30 C ATOM 287 O LYS A 442 -22.725 7.209 6.243 1.00 31.55 O ATOM 288 CB LYS A 442 -19.795 8.681 6.785 1.00 35.43 C ATOM 289 CG LYS A 442 -18.553 8.633 7.667 1.00 45.52 C ATOM 290 CD LYS A 442 -18.804 7.858 8.955 1.00 74.34 C ATOM 291 CE LYS A 442 -17.620 7.948 9.910 1.00 72.44 C ATOM 292 NZ LYS A 442 -16.374 7.410 9.324 1.00 65.23 N ATOM 0 H LYS A 442 -18.592 7.143 5.227 1.00 22.22 H new ATOM 0 HA LYS A 442 -20.489 6.726 7.270 1.00 42.55 H new ATOM 0 HB2 LYS A 442 -19.563 9.254 5.887 1.00 35.43 H new ATOM 0 HB3 LYS A 442 -20.578 9.223 7.315 1.00 35.43 H new ATOM 0 HG2 LYS A 442 -17.734 8.169 7.117 1.00 45.52 H new ATOM 0 HG3 LYS A 442 -18.239 9.648 7.909 1.00 45.52 H new ATOM 0 HD2 LYS A 442 -19.697 8.247 9.445 1.00 74.34 H new ATOM 0 HD3 LYS A 442 -19.001 6.813 8.718 1.00 74.34 H new ATOM 0 HE2 LYS A 442 -17.464 8.989 10.192 1.00 72.44 H new ATOM 0 HE3 LYS A 442 -17.853 7.401 10.824 1.00 72.44 H new ATOM 0 HZ1 LYS A 442 -15.622 7.417 10.042 1.00 65.23 H new ATOM 0 HZ2 LYS A 442 -16.535 6.435 9.001 1.00 65.23 H new ATOM 0 HZ3 LYS A 442 -16.087 7.999 8.516 1.00 65.23 H new ATOM 306 N LYS A 443 -21.629 7.870 4.424 1.00 71.14 N ATOM 307 CA LYS A 443 -22.822 8.056 3.649 1.00 34.12 C ATOM 308 C LYS A 443 -23.559 6.753 3.365 1.00 10.22 C ATOM 309 O LYS A 443 -24.781 6.724 3.369 1.00 4.34 O ATOM 310 CB LYS A 443 -22.589 8.952 2.442 1.00 70.45 C ATOM 311 CG LYS A 443 -22.349 10.401 2.872 1.00 34.15 C ATOM 312 CD LYS A 443 -21.992 11.313 1.719 1.00 63.40 C ATOM 313 CE LYS A 443 -21.970 12.769 2.156 1.00 72.35 C ATOM 314 NZ LYS A 443 -20.972 13.036 3.218 1.00 31.11 N ATOM 0 H LYS A 443 -20.764 8.070 3.921 1.00 71.14 H new ATOM 0 HA LYS A 443 -23.526 8.612 4.267 1.00 34.12 H new ATOM 0 HB2 LYS A 443 -21.730 8.590 1.876 1.00 70.45 H new ATOM 0 HB3 LYS A 443 -23.452 8.904 1.777 1.00 70.45 H new ATOM 0 HG2 LYS A 443 -23.245 10.781 3.363 1.00 34.15 H new ATOM 0 HG3 LYS A 443 -21.546 10.426 3.609 1.00 34.15 H new ATOM 0 HD2 LYS A 443 -21.016 11.035 1.321 1.00 63.40 H new ATOM 0 HD3 LYS A 443 -22.714 11.184 0.913 1.00 63.40 H new ATOM 0 HE2 LYS A 443 -21.753 13.399 1.293 1.00 72.35 H new ATOM 0 HE3 LYS A 443 -22.960 13.051 2.515 1.00 72.35 H new ATOM 0 HZ1 LYS A 443 -21.407 13.614 3.965 1.00 31.11 H new ATOM 0 HZ2 LYS A 443 -20.646 12.135 3.623 1.00 31.11 H new ATOM 0 HZ3 LYS A 443 -20.162 13.546 2.812 1.00 31.11 H new ATOM 328 N LEU A 444 -22.818 5.680 3.115 1.00 32.53 N ATOM 329 CA LEU A 444 -23.419 4.362 2.930 1.00 42.40 C ATOM 330 C LEU A 444 -24.025 3.875 4.261 1.00 54.30 C ATOM 331 O LEU A 444 -25.090 3.247 4.287 1.00 74.22 O ATOM 332 CB LEU A 444 -22.381 3.366 2.437 1.00 1.24 C ATOM 333 CG LEU A 444 -22.899 1.975 2.119 1.00 74.35 C ATOM 334 CD1 LEU A 444 -23.808 1.998 0.899 1.00 65.21 C ATOM 335 CD2 LEU A 444 -21.754 1.011 1.921 1.00 43.02 C ATOM 0 H LEU A 444 -21.801 5.695 3.036 1.00 32.53 H new ATOM 0 HA LEU A 444 -24.207 4.439 2.181 1.00 42.40 H new ATOM 0 HB2 LEU A 444 -21.912 3.772 1.541 1.00 1.24 H new ATOM 0 HB3 LEU A 444 -21.601 3.279 3.193 1.00 1.24 H new ATOM 0 HG LEU A 444 -23.489 1.631 2.969 1.00 74.35 H new ATOM 0 HD11 LEU A 444 -24.166 0.989 0.693 1.00 65.21 H new ATOM 0 HD12 LEU A 444 -24.658 2.652 1.091 1.00 65.21 H new ATOM 0 HD13 LEU A 444 -23.252 2.369 0.038 1.00 65.21 H new ATOM 0 HD21 LEU A 444 -22.148 0.020 1.694 1.00 43.02 H new ATOM 0 HD22 LEU A 444 -21.130 1.352 1.095 1.00 43.02 H new ATOM 0 HD23 LEU A 444 -21.156 0.964 2.831 1.00 43.02 H new ATOM 347 N THR A 445 -23.345 4.194 5.358 1.00 4.45 N ATOM 348 CA THR A 445 -23.829 3.913 6.700 1.00 41.31 C ATOM 349 C THR A 445 -25.165 4.651 6.925 1.00 14.53 C ATOM 350 O THR A 445 -26.137 4.084 7.443 1.00 12.12 O ATOM 351 CB THR A 445 -22.763 4.365 7.760 1.00 22.04 C ATOM 352 OG1 THR A 445 -21.572 3.565 7.631 1.00 12.14 O ATOM 353 CG2 THR A 445 -23.288 4.267 9.185 1.00 51.44 C ATOM 0 H THR A 445 -22.437 4.658 5.338 1.00 4.45 H new ATOM 0 HA THR A 445 -23.992 2.841 6.814 1.00 41.31 H new ATOM 0 HB THR A 445 -22.535 5.412 7.562 1.00 22.04 H new ATOM 0 HG1 THR A 445 -21.155 3.738 6.761 1.00 12.14 H new ATOM 0 HG21 THR A 445 -22.514 4.590 9.881 1.00 51.44 H new ATOM 0 HG22 THR A 445 -24.164 4.906 9.295 1.00 51.44 H new ATOM 0 HG23 THR A 445 -23.562 3.235 9.402 1.00 51.44 H new ATOM 361 N ALA A 446 -25.210 5.894 6.474 1.00 4.23 N ATOM 362 CA ALA A 446 -26.395 6.733 6.557 1.00 72.22 C ATOM 363 C ALA A 446 -27.487 6.252 5.596 1.00 24.15 C ATOM 364 O ALA A 446 -28.670 6.573 5.762 1.00 74.00 O ATOM 365 CB ALA A 446 -26.021 8.175 6.253 1.00 31.55 C ATOM 0 H ALA A 446 -24.414 6.355 6.034 1.00 4.23 H new ATOM 0 HA ALA A 446 -26.793 6.667 7.569 1.00 72.22 H new ATOM 0 HB1 ALA A 446 -26.910 8.802 6.316 1.00 31.55 H new ATOM 0 HB2 ALA A 446 -25.282 8.520 6.976 1.00 31.55 H new ATOM 0 HB3 ALA A 446 -25.602 8.238 5.249 1.00 31.55 H new ATOM 371 N ALA A 447 -27.090 5.472 4.596 1.00 1.14 N ATOM 372 CA ALA A 447 -28.026 4.941 3.618 1.00 60.21 C ATOM 373 C ALA A 447 -28.751 3.733 4.187 1.00 2.02 C ATOM 374 O ALA A 447 -29.744 3.260 3.628 1.00 25.53 O ATOM 375 CB ALA A 447 -27.312 4.589 2.322 1.00 10.33 C ATOM 0 H ALA A 447 -26.121 5.194 4.443 1.00 1.14 H new ATOM 0 HA ALA A 447 -28.765 5.709 3.391 1.00 60.21 H new ATOM 0 HB1 ALA A 447 -28.032 4.194 1.606 1.00 10.33 H new ATOM 0 HB2 ALA A 447 -26.844 5.483 1.910 1.00 10.33 H new ATOM 0 HB3 ALA A 447 -26.548 3.838 2.520 1.00 10.33 H new ATOM 381 N GLY A 448 -28.241 3.224 5.294 1.00 72.13 N ATOM 382 CA GLY A 448 -28.912 2.163 5.992 1.00 44.03 C ATOM 383 C GLY A 448 -28.192 0.848 5.914 1.00 63.01 C ATOM 384 O GLY A 448 -28.625 -0.131 6.519 1.00 31.54 O ATOM 0 H GLY A 448 -27.367 3.532 5.721 1.00 72.13 H new ATOM 0 HA2 GLY A 448 -29.028 2.443 7.039 1.00 44.03 H new ATOM 0 HA3 GLY A 448 -29.914 2.045 5.581 1.00 44.03 H new ATOM 388 N PHE A 449 -27.096 0.815 5.200 1.00 11.21 N ATOM 389 CA PHE A 449 -26.339 -0.411 5.030 1.00 40.22 C ATOM 390 C PHE A 449 -25.419 -0.639 6.215 1.00 20.11 C ATOM 391 O PHE A 449 -24.702 0.268 6.640 1.00 21.54 O ATOM 392 CB PHE A 449 -25.531 -0.380 3.733 1.00 73.32 C ATOM 393 CG PHE A 449 -26.361 -0.356 2.474 1.00 70.40 C ATOM 394 CD1 PHE A 449 -26.908 0.829 2.008 1.00 63.12 C ATOM 395 CD2 PHE A 449 -26.584 -1.516 1.754 1.00 74.21 C ATOM 396 CE1 PHE A 449 -27.656 0.860 0.850 1.00 14.12 C ATOM 397 CE2 PHE A 449 -27.330 -1.492 0.593 1.00 10.04 C ATOM 398 CZ PHE A 449 -27.867 -0.303 0.142 1.00 3.32 C ATOM 0 H PHE A 449 -26.701 1.625 4.722 1.00 11.21 H new ATOM 0 HA PHE A 449 -27.048 -1.237 4.973 1.00 40.22 H new ATOM 0 HB2 PHE A 449 -24.886 0.499 3.744 1.00 73.32 H new ATOM 0 HB3 PHE A 449 -24.879 -1.253 3.706 1.00 73.32 H new ATOM 0 HD1 PHE A 449 -26.746 1.743 2.561 1.00 63.12 H new ATOM 0 HD2 PHE A 449 -26.170 -2.450 2.104 1.00 74.21 H new ATOM 0 HE1 PHE A 449 -28.075 1.792 0.500 1.00 14.12 H new ATOM 0 HE2 PHE A 449 -27.494 -2.404 0.037 1.00 10.04 H new ATOM 0 HZ PHE A 449 -28.452 -0.284 -0.765 1.00 3.32 H new ATOM 408 N GLY A 450 -25.461 -1.836 6.753 1.00 14.13 N ATOM 409 CA GLY A 450 -24.633 -2.187 7.879 1.00 10.00 C ATOM 410 C GLY A 450 -23.835 -3.433 7.598 1.00 32.51 C ATOM 411 O GLY A 450 -23.550 -4.227 8.492 1.00 33.21 O ATOM 0 H GLY A 450 -26.066 -2.588 6.424 1.00 14.13 H new ATOM 0 HA2 GLY A 450 -23.957 -1.363 8.108 1.00 10.00 H new ATOM 0 HA3 GLY A 450 -25.257 -2.342 8.759 1.00 10.00 H new ATOM 415 N ARG A 451 -23.510 -3.630 6.350 1.00 13.41 N ATOM 416 CA ARG A 451 -22.718 -4.757 5.931 1.00 52.24 C ATOM 417 C ARG A 451 -21.637 -4.267 5.022 1.00 30.35 C ATOM 418 O ARG A 451 -21.905 -3.749 3.935 1.00 4.51 O ATOM 419 CB ARG A 451 -23.577 -5.784 5.220 1.00 21.11 C ATOM 420 CG ARG A 451 -24.616 -6.455 6.088 1.00 52.44 C ATOM 421 CD ARG A 451 -24.037 -7.548 6.984 1.00 54.13 C ATOM 422 NE ARG A 451 -23.123 -7.050 8.028 1.00 31.05 N ATOM 423 CZ ARG A 451 -22.228 -7.818 8.677 1.00 1.34 C ATOM 424 NH1 ARG A 451 -22.131 -9.120 8.392 1.00 12.35 N ATOM 425 NH2 ARG A 451 -21.450 -7.296 9.622 1.00 34.23 N ATOM 0 H ARG A 451 -23.788 -3.010 5.589 1.00 13.41 H new ATOM 0 HA ARG A 451 -22.280 -5.239 6.805 1.00 52.24 H new ATOM 0 HB2 ARG A 451 -24.081 -5.299 4.384 1.00 21.11 H new ATOM 0 HB3 ARG A 451 -22.927 -6.551 4.798 1.00 21.11 H new ATOM 0 HG2 ARG A 451 -25.101 -5.703 6.710 1.00 52.44 H new ATOM 0 HG3 ARG A 451 -25.388 -6.887 5.451 1.00 52.44 H new ATOM 0 HD2 ARG A 451 -24.857 -8.085 7.460 1.00 54.13 H new ATOM 0 HD3 ARG A 451 -23.504 -8.268 6.363 1.00 54.13 H new ATOM 0 HE ARG A 451 -23.172 -6.061 8.274 1.00 31.05 H new ATOM 0 HH11 ARG A 451 -22.736 -9.533 7.682 1.00 12.35 H new ATOM 0 HH12 ARG A 451 -21.452 -9.701 8.885 1.00 12.35 H new ATOM 0 HH21 ARG A 451 -21.529 -6.307 9.859 1.00 34.23 H new ATOM 0 HH22 ARG A 451 -20.774 -7.885 10.109 1.00 34.23 H new ATOM 439 N PHE A 452 -20.442 -4.426 5.460 1.00 35.23 N ATOM 440 CA PHE A 452 -19.284 -3.918 4.752 1.00 11.43 C ATOM 441 C PHE A 452 -18.211 -4.980 4.671 1.00 63.40 C ATOM 442 O PHE A 452 -18.092 -5.831 5.557 1.00 34.21 O ATOM 443 CB PHE A 452 -18.668 -2.710 5.494 1.00 12.43 C ATOM 444 CG PHE A 452 -19.580 -1.529 5.740 1.00 50.13 C ATOM 445 CD1 PHE A 452 -20.464 -1.526 6.811 1.00 34.42 C ATOM 446 CD2 PHE A 452 -19.531 -0.415 4.919 1.00 20.10 C ATOM 447 CE1 PHE A 452 -21.284 -0.443 7.048 1.00 30.44 C ATOM 448 CE2 PHE A 452 -20.348 0.674 5.160 1.00 23.12 C ATOM 449 CZ PHE A 452 -21.225 0.658 6.224 1.00 50.43 C ATOM 0 H PHE A 452 -20.219 -4.915 6.327 1.00 35.23 H new ATOM 0 HA PHE A 452 -19.620 -3.623 3.758 1.00 11.43 H new ATOM 0 HB2 PHE A 452 -18.293 -3.057 6.457 1.00 12.43 H new ATOM 0 HB3 PHE A 452 -17.807 -2.362 4.923 1.00 12.43 H new ATOM 0 HD1 PHE A 452 -20.510 -2.383 7.467 1.00 34.42 H new ATOM 0 HD2 PHE A 452 -18.848 -0.397 4.082 1.00 20.10 H new ATOM 0 HE1 PHE A 452 -21.972 -0.459 7.880 1.00 30.44 H new ATOM 0 HE2 PHE A 452 -20.299 1.538 4.514 1.00 23.12 H new ATOM 0 HZ PHE A 452 -21.865 1.508 6.411 1.00 50.43 H new ATOM 459 N LYS A 453 -17.470 -4.945 3.614 1.00 72.41 N ATOM 460 CA LYS A 453 -16.289 -5.741 3.452 1.00 73.44 C ATOM 461 C LYS A 453 -15.262 -4.844 2.802 1.00 11.52 C ATOM 462 O LYS A 453 -15.522 -4.293 1.739 1.00 3.24 O ATOM 463 CB LYS A 453 -16.583 -6.950 2.560 1.00 11.20 C ATOM 464 CG LYS A 453 -15.368 -7.826 2.233 1.00 3.41 C ATOM 465 CD LYS A 453 -14.773 -8.506 3.468 1.00 72.04 C ATOM 466 CE LYS A 453 -15.707 -9.558 4.065 1.00 10.31 C ATOM 467 NZ LYS A 453 -15.978 -10.672 3.124 1.00 11.11 N ATOM 0 H LYS A 453 -17.671 -4.346 2.813 1.00 72.41 H new ATOM 0 HA LYS A 453 -15.932 -6.123 4.408 1.00 73.44 H new ATOM 0 HB2 LYS A 453 -17.336 -7.568 3.048 1.00 11.20 H new ATOM 0 HB3 LYS A 453 -17.018 -6.596 1.626 1.00 11.20 H new ATOM 0 HG2 LYS A 453 -15.660 -8.588 1.510 1.00 3.41 H new ATOM 0 HG3 LYS A 453 -14.602 -7.213 1.758 1.00 3.41 H new ATOM 0 HD2 LYS A 453 -13.827 -8.976 3.199 1.00 72.04 H new ATOM 0 HD3 LYS A 453 -14.552 -7.751 4.223 1.00 72.04 H new ATOM 0 HE2 LYS A 453 -15.265 -9.957 4.978 1.00 10.31 H new ATOM 0 HE3 LYS A 453 -16.649 -9.086 4.346 1.00 10.31 H new ATOM 0 HZ1 LYS A 453 -16.442 -11.451 3.633 1.00 11.11 H new ATOM 0 HZ2 LYS A 453 -16.600 -10.338 2.361 1.00 11.11 H new ATOM 0 HZ3 LYS A 453 -15.082 -11.009 2.718 1.00 11.11 H new ATOM 481 N GLN A 454 -14.134 -4.676 3.428 1.00 62.11 N ATOM 482 CA GLN A 454 -13.120 -3.789 2.906 1.00 74.10 C ATOM 483 C GLN A 454 -12.000 -4.561 2.250 1.00 42.44 C ATOM 484 O GLN A 454 -11.543 -5.582 2.773 1.00 64.24 O ATOM 485 CB GLN A 454 -12.546 -2.886 4.002 1.00 53.55 C ATOM 486 CG GLN A 454 -11.463 -1.936 3.493 1.00 71.04 C ATOM 487 CD GLN A 454 -10.793 -1.147 4.583 1.00 50.11 C ATOM 488 OE1 GLN A 454 -10.683 -1.592 5.726 1.00 11.33 O ATOM 489 NE2 GLN A 454 -10.307 0.016 4.246 1.00 54.34 N ATOM 0 H GLN A 454 -13.887 -5.139 4.302 1.00 62.11 H new ATOM 0 HA GLN A 454 -13.604 -3.164 2.156 1.00 74.10 H new ATOM 0 HB2 GLN A 454 -13.354 -2.302 4.443 1.00 53.55 H new ATOM 0 HB3 GLN A 454 -12.131 -3.507 4.796 1.00 53.55 H new ATOM 0 HG2 GLN A 454 -10.709 -2.512 2.957 1.00 71.04 H new ATOM 0 HG3 GLN A 454 -11.906 -1.245 2.776 1.00 71.04 H new ATOM 0 HE21 GLN A 454 -10.415 0.356 3.291 1.00 54.34 H new ATOM 0 HE22 GLN A 454 -9.819 0.585 4.938 1.00 54.34 H new ATOM 498 N ALA A 455 -11.601 -4.097 1.103 1.00 53.31 N ATOM 499 CA ALA A 455 -10.460 -4.600 0.405 1.00 70.13 C ATOM 500 C ALA A 455 -9.773 -3.404 -0.226 1.00 35.41 C ATOM 501 O ALA A 455 -10.419 -2.385 -0.479 1.00 54.03 O ATOM 502 CB ALA A 455 -10.876 -5.620 -0.647 1.00 10.24 C ATOM 0 H ALA A 455 -12.075 -3.337 0.615 1.00 53.31 H new ATOM 0 HA ALA A 455 -9.781 -5.117 1.083 1.00 70.13 H new ATOM 0 HB1 ALA A 455 -9.991 -5.989 -1.166 1.00 10.24 H new ATOM 0 HB2 ALA A 455 -11.388 -6.453 -0.164 1.00 10.24 H new ATOM 0 HB3 ALA A 455 -11.547 -5.149 -1.365 1.00 10.24 H new ATOM 508 N ASN A 456 -8.500 -3.475 -0.431 1.00 33.41 N ATOM 509 CA ASN A 456 -7.786 -2.371 -1.038 1.00 23.31 C ATOM 510 C ASN A 456 -7.013 -2.883 -2.219 1.00 60.14 C ATOM 511 O ASN A 456 -6.675 -4.063 -2.277 1.00 13.24 O ATOM 512 CB ASN A 456 -6.861 -1.638 -0.036 1.00 21.01 C ATOM 513 CG ASN A 456 -5.667 -2.457 0.425 1.00 13.22 C ATOM 514 OD1 ASN A 456 -4.609 -2.422 -0.193 1.00 45.20 O ATOM 515 ND2 ASN A 456 -5.819 -3.169 1.510 1.00 14.14 N ATOM 0 H ASN A 456 -7.921 -4.280 -0.192 1.00 33.41 H new ATOM 0 HA ASN A 456 -8.514 -1.630 -1.367 1.00 23.31 H new ATOM 0 HB2 ASN A 456 -6.500 -0.719 -0.498 1.00 21.01 H new ATOM 0 HB3 ASN A 456 -7.447 -1.348 0.836 1.00 21.01 H new ATOM 0 HD21 ASN A 456 -5.041 -3.722 1.871 1.00 14.14 H new ATOM 0 HD22 ASN A 456 -6.716 -3.172 1.996 1.00 14.14 H new ATOM 522 N SER A 457 -6.812 -2.044 -3.184 1.00 12.34 N ATOM 523 CA SER A 457 -6.112 -2.412 -4.382 1.00 41.42 C ATOM 524 C SER A 457 -5.201 -1.251 -4.809 1.00 70.22 C ATOM 525 O SER A 457 -5.510 -0.098 -4.505 1.00 74.51 O ATOM 526 CB SER A 457 -7.141 -2.747 -5.470 1.00 2.12 C ATOM 527 OG SER A 457 -8.023 -3.778 -5.014 1.00 52.00 O ATOM 0 H SER A 457 -7.130 -1.075 -3.167 1.00 12.34 H new ATOM 0 HA SER A 457 -5.487 -3.289 -4.214 1.00 41.42 H new ATOM 0 HB2 SER A 457 -7.713 -1.856 -5.727 1.00 2.12 H new ATOM 0 HB3 SER A 457 -6.630 -3.070 -6.377 1.00 2.12 H new ATOM 0 HG SER A 457 -8.676 -3.983 -5.715 1.00 52.00 H new ATOM 533 N PRO A 458 -4.057 -1.526 -5.476 1.00 53.32 N ATOM 534 CA PRO A 458 -3.135 -0.476 -5.916 1.00 4.34 C ATOM 535 C PRO A 458 -3.778 0.416 -6.971 1.00 32.21 C ATOM 536 O PRO A 458 -4.432 -0.073 -7.904 1.00 13.22 O ATOM 537 CB PRO A 458 -1.950 -1.244 -6.520 1.00 71.13 C ATOM 538 CG PRO A 458 -2.094 -2.637 -6.019 1.00 63.21 C ATOM 539 CD PRO A 458 -3.565 -2.864 -5.845 1.00 32.41 C ATOM 0 HA PRO A 458 -2.843 0.182 -5.098 1.00 4.34 H new ATOM 0 HB2 PRO A 458 -1.974 -1.213 -7.609 1.00 71.13 H new ATOM 0 HB3 PRO A 458 -1.000 -0.810 -6.210 1.00 71.13 H new ATOM 0 HG2 PRO A 458 -1.670 -3.351 -6.725 1.00 63.21 H new ATOM 0 HG3 PRO A 458 -1.565 -2.769 -5.075 1.00 63.21 H new ATOM 0 HD2 PRO A 458 -4.030 -3.228 -6.761 1.00 32.41 H new ATOM 0 HD3 PRO A 458 -3.772 -3.600 -5.068 1.00 32.41 H new ATOM 547 N SER A 459 -3.655 1.702 -6.790 1.00 4.34 N ATOM 548 CA SER A 459 -4.214 2.671 -7.695 1.00 62.54 C ATOM 549 C SER A 459 -3.318 3.912 -7.762 1.00 33.52 C ATOM 550 O SER A 459 -2.282 3.976 -7.073 1.00 25.44 O ATOM 551 CB SER A 459 -5.626 3.047 -7.226 1.00 60.03 C ATOM 552 OG SER A 459 -6.463 1.895 -7.196 1.00 33.40 O ATOM 0 H SER A 459 -3.158 2.113 -6.000 1.00 4.34 H new ATOM 0 HA SER A 459 -4.274 2.242 -8.695 1.00 62.54 H new ATOM 0 HB2 SER A 459 -5.579 3.496 -6.234 1.00 60.03 H new ATOM 0 HB3 SER A 459 -6.051 3.796 -7.895 1.00 60.03 H new ATOM 0 HG SER A 459 -7.024 1.877 -7.999 1.00 33.40 H new ATOM 558 N THR A 460 -3.695 4.859 -8.611 1.00 25.54 N ATOM 559 CA THR A 460 -3.015 6.110 -8.764 1.00 1.04 C ATOM 560 C THR A 460 -3.070 6.901 -7.452 1.00 21.11 C ATOM 561 O THR A 460 -4.068 6.821 -6.709 1.00 33.42 O ATOM 562 CB THR A 460 -3.626 6.934 -9.961 1.00 61.20 C ATOM 563 OG1 THR A 460 -2.929 8.168 -10.146 1.00 54.40 O ATOM 564 CG2 THR A 460 -5.101 7.229 -9.752 1.00 35.25 C ATOM 0 H THR A 460 -4.506 4.762 -9.222 1.00 25.54 H new ATOM 0 HA THR A 460 -1.969 5.918 -9.001 1.00 1.04 H new ATOM 0 HB THR A 460 -3.515 6.314 -10.851 1.00 61.20 H new ATOM 0 HG1 THR A 460 -3.326 8.659 -10.895 1.00 54.40 H new ATOM 0 HG21 THR A 460 -5.482 7.798 -10.600 1.00 35.25 H new ATOM 0 HG22 THR A 460 -5.651 6.292 -9.668 1.00 35.25 H new ATOM 0 HG23 THR A 460 -5.230 7.809 -8.838 1.00 35.25 H new ATOM 572 N PRO A 461 -1.991 7.644 -7.136 1.00 34.44 N ATOM 573 CA PRO A 461 -1.881 8.453 -5.916 1.00 33.33 C ATOM 574 C PRO A 461 -3.077 9.379 -5.702 1.00 30.01 C ATOM 575 O PRO A 461 -3.506 9.595 -4.565 1.00 12.15 O ATOM 576 CB PRO A 461 -0.615 9.278 -6.148 1.00 72.22 C ATOM 577 CG PRO A 461 0.216 8.436 -7.048 1.00 73.24 C ATOM 578 CD PRO A 461 -0.751 7.699 -7.935 1.00 3.31 C ATOM 0 HA PRO A 461 -1.850 7.825 -5.026 1.00 33.33 H new ATOM 0 HB2 PRO A 461 -0.846 10.240 -6.605 1.00 72.22 H new ATOM 0 HB3 PRO A 461 -0.099 9.486 -5.211 1.00 72.22 H new ATOM 0 HG2 PRO A 461 0.897 9.050 -7.638 1.00 73.24 H new ATOM 0 HG3 PRO A 461 0.829 7.740 -6.475 1.00 73.24 H new ATOM 0 HD2 PRO A 461 -0.906 8.222 -8.879 1.00 3.31 H new ATOM 0 HD3 PRO A 461 -0.388 6.701 -8.180 1.00 3.31 H new ATOM 586 N GLU A 462 -3.679 9.849 -6.788 1.00 60.11 N ATOM 587 CA GLU A 462 -4.810 10.776 -6.658 1.00 75.02 C ATOM 588 C GLU A 462 -6.094 10.051 -6.217 1.00 43.51 C ATOM 589 O GLU A 462 -7.080 10.689 -5.840 1.00 74.44 O ATOM 590 CB GLU A 462 -5.062 11.587 -7.933 1.00 34.32 C ATOM 591 CG GLU A 462 -5.507 10.772 -9.127 1.00 12.11 C ATOM 592 CD GLU A 462 -5.902 11.641 -10.285 1.00 3.23 C ATOM 593 OE1 GLU A 462 -7.022 12.167 -10.279 1.00 23.55 O ATOM 594 OE2 GLU A 462 -5.101 11.800 -11.229 1.00 3.43 O ATOM 0 H GLU A 462 -3.417 9.615 -7.746 1.00 60.11 H new ATOM 0 HA GLU A 462 -4.529 11.482 -5.877 1.00 75.02 H new ATOM 0 HB2 GLU A 462 -5.820 12.341 -7.723 1.00 34.32 H new ATOM 0 HB3 GLU A 462 -4.147 12.119 -8.195 1.00 34.32 H new ATOM 0 HG2 GLU A 462 -4.700 10.106 -9.432 1.00 12.11 H new ATOM 0 HG3 GLU A 462 -6.350 10.142 -8.842 1.00 12.11 H new ATOM 601 N LEU A 463 -6.075 8.724 -6.261 1.00 1.32 N ATOM 602 CA LEU A 463 -7.216 7.931 -5.826 1.00 23.42 C ATOM 603 C LEU A 463 -6.923 7.198 -4.533 1.00 23.12 C ATOM 604 O LEU A 463 -7.792 6.517 -3.992 1.00 54.30 O ATOM 605 CB LEU A 463 -7.692 6.943 -6.902 1.00 23.43 C ATOM 606 CG LEU A 463 -8.319 7.549 -8.164 1.00 42.41 C ATOM 607 CD1 LEU A 463 -8.746 6.449 -9.118 1.00 62.10 C ATOM 608 CD2 LEU A 463 -9.513 8.427 -7.811 1.00 34.23 C ATOM 0 H LEU A 463 -5.282 8.176 -6.594 1.00 1.32 H new ATOM 0 HA LEU A 463 -8.026 8.638 -5.649 1.00 23.42 H new ATOM 0 HB2 LEU A 463 -6.841 6.333 -7.204 1.00 23.43 H new ATOM 0 HB3 LEU A 463 -8.421 6.271 -6.449 1.00 23.43 H new ATOM 0 HG LEU A 463 -7.568 8.171 -8.651 1.00 42.41 H new ATOM 0 HD11 LEU A 463 -9.189 6.892 -10.010 1.00 62.10 H new ATOM 0 HD12 LEU A 463 -7.877 5.856 -9.402 1.00 62.10 H new ATOM 0 HD13 LEU A 463 -9.479 5.807 -8.629 1.00 62.10 H new ATOM 0 HD21 LEU A 463 -9.940 8.845 -8.723 1.00 34.23 H new ATOM 0 HD22 LEU A 463 -10.266 7.828 -7.299 1.00 34.23 H new ATOM 0 HD23 LEU A 463 -9.188 9.237 -7.158 1.00 34.23 H new ATOM 620 N VAL A 464 -5.689 7.306 -4.056 1.00 72.31 N ATOM 621 CA VAL A 464 -5.317 6.706 -2.782 1.00 50.22 C ATOM 622 C VAL A 464 -6.156 7.320 -1.663 1.00 25.54 C ATOM 623 O VAL A 464 -6.241 8.548 -1.543 1.00 11.35 O ATOM 624 CB VAL A 464 -3.796 6.870 -2.483 1.00 60.22 C ATOM 625 CG1 VAL A 464 -3.436 6.334 -1.097 1.00 62.43 C ATOM 626 CG2 VAL A 464 -2.983 6.143 -3.538 1.00 12.01 C ATOM 0 H VAL A 464 -4.933 7.801 -4.529 1.00 72.31 H new ATOM 0 HA VAL A 464 -5.516 5.636 -2.840 1.00 50.22 H new ATOM 0 HB VAL A 464 -3.563 7.935 -2.505 1.00 60.22 H new ATOM 0 HG11 VAL A 464 -2.368 6.465 -0.922 1.00 62.43 H new ATOM 0 HG12 VAL A 464 -3.997 6.880 -0.339 1.00 62.43 H new ATOM 0 HG13 VAL A 464 -3.686 5.275 -1.040 1.00 62.43 H new ATOM 0 HG21 VAL A 464 -1.921 6.261 -3.324 1.00 12.01 H new ATOM 0 HG22 VAL A 464 -3.239 5.084 -3.529 1.00 12.01 H new ATOM 0 HG23 VAL A 464 -3.204 6.561 -4.520 1.00 12.01 H new ATOM 636 N GLY A 465 -6.788 6.477 -0.882 1.00 10.22 N ATOM 637 CA GLY A 465 -7.617 6.945 0.205 1.00 11.52 C ATOM 638 C GLY A 465 -9.036 7.228 -0.252 1.00 53.44 C ATOM 639 O GLY A 465 -9.854 7.805 0.496 1.00 21.25 O ATOM 0 H GLY A 465 -6.745 5.462 -0.978 1.00 10.22 H new ATOM 0 HA2 GLY A 465 -7.633 6.198 0.998 1.00 11.52 H new ATOM 0 HA3 GLY A 465 -7.184 7.851 0.629 1.00 11.52 H new ATOM 643 N LYS A 466 -9.325 6.851 -1.471 1.00 42.14 N ATOM 644 CA LYS A 466 -10.630 7.019 -2.058 1.00 51.21 C ATOM 645 C LYS A 466 -11.103 5.686 -2.548 1.00 4.11 C ATOM 646 O LYS A 466 -10.301 4.766 -2.737 1.00 12.12 O ATOM 647 CB LYS A 466 -10.579 7.988 -3.234 1.00 12.13 C ATOM 648 CG LYS A 466 -10.098 9.375 -2.882 1.00 34.25 C ATOM 649 CD LYS A 466 -9.991 10.224 -4.119 1.00 21.42 C ATOM 650 CE LYS A 466 -9.509 11.604 -3.795 1.00 61.25 C ATOM 651 NZ LYS A 466 -9.248 12.372 -5.011 1.00 52.21 N ATOM 0 H LYS A 466 -8.648 6.411 -2.095 1.00 42.14 H new ATOM 0 HA LYS A 466 -11.308 7.423 -1.306 1.00 51.21 H new ATOM 0 HB2 LYS A 466 -9.925 7.574 -4.001 1.00 12.13 H new ATOM 0 HB3 LYS A 466 -11.575 8.062 -3.671 1.00 12.13 H new ATOM 0 HG2 LYS A 466 -10.787 9.837 -2.175 1.00 34.25 H new ATOM 0 HG3 LYS A 466 -9.128 9.316 -2.389 1.00 34.25 H new ATOM 0 HD2 LYS A 466 -9.307 9.755 -4.826 1.00 21.42 H new ATOM 0 HD3 LYS A 466 -10.964 10.282 -4.607 1.00 21.42 H new ATOM 0 HE2 LYS A 466 -10.254 12.119 -3.189 1.00 61.25 H new ATOM 0 HE3 LYS A 466 -8.599 11.543 -3.198 1.00 61.25 H new ATOM 0 HZ1 LYS A 466 -8.997 13.349 -4.757 1.00 52.21 H new ATOM 0 HZ2 LYS A 466 -8.461 11.937 -5.534 1.00 52.21 H new ATOM 0 HZ3 LYS A 466 -10.100 12.377 -5.608 1.00 52.21 H new ATOM 665 N VAL A 467 -12.371 5.559 -2.716 1.00 12.41 N ATOM 666 CA VAL A 467 -12.935 4.331 -3.190 1.00 24.23 C ATOM 667 C VAL A 467 -12.836 4.284 -4.701 1.00 24.10 C ATOM 668 O VAL A 467 -13.191 5.248 -5.384 1.00 51.23 O ATOM 669 CB VAL A 467 -14.392 4.190 -2.741 1.00 11.40 C ATOM 670 CG1 VAL A 467 -14.981 2.848 -3.116 1.00 75.22 C ATOM 671 CG2 VAL A 467 -14.506 4.450 -1.257 1.00 52.51 C ATOM 0 H VAL A 467 -13.051 6.297 -2.531 1.00 12.41 H new ATOM 0 HA VAL A 467 -12.376 3.497 -2.766 1.00 24.23 H new ATOM 0 HB VAL A 467 -14.978 4.940 -3.272 1.00 11.40 H new ATOM 0 HG11 VAL A 467 -16.015 2.797 -2.776 1.00 75.22 H new ATOM 0 HG12 VAL A 467 -14.948 2.726 -4.199 1.00 75.22 H new ATOM 0 HG13 VAL A 467 -14.404 2.053 -2.644 1.00 75.22 H new ATOM 0 HG21 VAL A 467 -15.546 4.347 -0.948 1.00 52.51 H new ATOM 0 HG22 VAL A 467 -13.893 3.731 -0.713 1.00 52.51 H new ATOM 0 HG23 VAL A 467 -14.161 5.460 -1.037 1.00 52.51 H new ATOM 681 N ILE A 468 -12.386 3.176 -5.228 1.00 71.00 N ATOM 682 CA ILE A 468 -12.238 3.053 -6.662 1.00 74.22 C ATOM 683 C ILE A 468 -13.436 2.340 -7.256 1.00 4.43 C ATOM 684 O ILE A 468 -13.578 2.242 -8.481 1.00 51.23 O ATOM 685 CB ILE A 468 -10.925 2.330 -7.065 1.00 51.24 C ATOM 686 CG1 ILE A 468 -10.825 0.942 -6.395 1.00 62.43 C ATOM 687 CG2 ILE A 468 -9.719 3.199 -6.730 1.00 43.41 C ATOM 688 CD1 ILE A 468 -9.599 0.140 -6.790 1.00 53.32 C ATOM 0 H ILE A 468 -12.116 2.349 -4.695 1.00 71.00 H new ATOM 0 HA ILE A 468 -12.182 4.064 -7.065 1.00 74.22 H new ATOM 0 HB ILE A 468 -10.937 2.168 -8.143 1.00 51.24 H new ATOM 0 HG12 ILE A 468 -10.824 1.074 -5.313 1.00 62.43 H new ATOM 0 HG13 ILE A 468 -11.716 0.367 -6.645 1.00 62.43 H new ATOM 0 HG21 ILE A 468 -8.805 2.680 -7.018 1.00 43.41 H new ATOM 0 HG22 ILE A 468 -9.787 4.141 -7.273 1.00 43.41 H new ATOM 0 HG23 ILE A 468 -9.701 3.399 -5.659 1.00 43.41 H new ATOM 0 HD11 ILE A 468 -9.610 -0.820 -6.273 1.00 53.32 H new ATOM 0 HD12 ILE A 468 -9.605 -0.028 -7.867 1.00 53.32 H new ATOM 0 HD13 ILE A 468 -8.700 0.691 -6.514 1.00 53.32 H new ATOM 700 N GLY A 469 -14.285 1.837 -6.389 1.00 41.33 N ATOM 701 CA GLY A 469 -15.503 1.206 -6.807 1.00 53.25 C ATOM 702 C GLY A 469 -16.072 0.352 -5.708 1.00 52.15 C ATOM 703 O GLY A 469 -15.393 0.084 -4.710 1.00 63.42 O ATOM 0 H GLY A 469 -14.146 1.857 -5.379 1.00 41.33 H new ATOM 0 HA2 GLY A 469 -16.230 1.965 -7.096 1.00 53.25 H new ATOM 0 HA3 GLY A 469 -15.315 0.593 -7.689 1.00 53.25 H new ATOM 707 N THR A 470 -17.301 -0.026 -5.848 1.00 1.12 N ATOM 708 CA THR A 470 -17.942 -0.913 -4.924 1.00 42.43 C ATOM 709 C THR A 470 -18.395 -2.167 -5.663 1.00 42.24 C ATOM 710 O THR A 470 -18.756 -2.098 -6.853 1.00 1.24 O ATOM 711 CB THR A 470 -19.152 -0.224 -4.241 1.00 23.25 C ATOM 712 OG1 THR A 470 -20.008 0.360 -5.239 1.00 12.15 O ATOM 713 CG2 THR A 470 -18.687 0.856 -3.269 1.00 14.24 C ATOM 0 H THR A 470 -17.899 0.275 -6.617 1.00 1.12 H new ATOM 0 HA THR A 470 -17.230 -1.185 -4.145 1.00 42.43 H new ATOM 0 HB THR A 470 -19.704 -0.979 -3.681 1.00 23.25 H new ATOM 0 HG1 THR A 470 -20.701 -0.285 -5.494 1.00 12.15 H new ATOM 0 HG21 THR A 470 -19.554 1.324 -2.803 1.00 14.24 H new ATOM 0 HG22 THR A 470 -18.060 0.407 -2.499 1.00 14.24 H new ATOM 0 HG23 THR A 470 -18.114 1.610 -3.809 1.00 14.24 H new ATOM 721 N ASN A 471 -18.341 -3.301 -4.989 1.00 61.25 N ATOM 722 CA ASN A 471 -18.786 -4.568 -5.570 1.00 43.11 C ATOM 723 C ASN A 471 -20.255 -4.504 -6.031 1.00 24.55 C ATOM 724 O ASN A 471 -20.541 -4.884 -7.167 1.00 31.13 O ATOM 725 CB ASN A 471 -18.539 -5.752 -4.631 1.00 64.45 C ATOM 726 CG ASN A 471 -18.997 -7.078 -5.204 1.00 34.25 C ATOM 727 OD1 ASN A 471 -20.159 -7.474 -5.054 1.00 31.44 O ATOM 728 ND2 ASN A 471 -18.098 -7.784 -5.829 1.00 40.32 N ATOM 0 H ASN A 471 -17.993 -3.377 -4.033 1.00 61.25 H new ATOM 0 HA ASN A 471 -18.177 -4.736 -6.458 1.00 43.11 H new ATOM 0 HB2 ASN A 471 -17.475 -5.811 -4.404 1.00 64.45 H new ATOM 0 HB3 ASN A 471 -19.057 -5.573 -3.689 1.00 64.45 H new ATOM 0 HD21 ASN A 471 -18.343 -8.696 -6.214 1.00 40.32 H new ATOM 0 HD22 ASN A 471 -17.149 -7.425 -5.933 1.00 40.32 H new ATOM 735 N PRO A 472 -21.228 -4.045 -5.182 1.00 33.23 N ATOM 736 CA PRO A 472 -22.568 -3.809 -5.657 1.00 72.00 C ATOM 737 C PRO A 472 -22.577 -2.496 -6.443 1.00 53.23 C ATOM 738 O PRO A 472 -22.010 -1.483 -5.977 1.00 52.14 O ATOM 739 CB PRO A 472 -23.419 -3.675 -4.373 1.00 2.41 C ATOM 740 CG PRO A 472 -22.505 -4.039 -3.257 1.00 75.55 C ATOM 741 CD PRO A 472 -21.127 -3.742 -3.748 1.00 50.45 C ATOM 0 HA PRO A 472 -22.945 -4.597 -6.309 1.00 72.00 H new ATOM 0 HB2 PRO A 472 -23.798 -2.660 -4.256 1.00 2.41 H new ATOM 0 HB3 PRO A 472 -24.285 -4.336 -4.404 1.00 2.41 H new ATOM 0 HG2 PRO A 472 -22.733 -3.463 -2.360 1.00 75.55 H new ATOM 0 HG3 PRO A 472 -22.608 -5.092 -2.994 1.00 75.55 H new ATOM 0 HD2 PRO A 472 -20.848 -2.703 -3.571 1.00 50.45 H new ATOM 0 HD3 PRO A 472 -20.378 -4.361 -3.254 1.00 50.45 H new ATOM 749 N PRO A 473 -23.166 -2.492 -7.640 1.00 63.25 N ATOM 750 CA PRO A 473 -23.197 -1.311 -8.491 1.00 72.24 C ATOM 751 C PRO A 473 -23.959 -0.158 -7.843 1.00 2.51 C ATOM 752 O PRO A 473 -25.031 -0.347 -7.280 1.00 24.33 O ATOM 753 CB PRO A 473 -23.923 -1.787 -9.753 1.00 54.43 C ATOM 754 CG PRO A 473 -24.663 -3.010 -9.340 1.00 53.02 C ATOM 755 CD PRO A 473 -23.844 -3.641 -8.260 1.00 32.03 C ATOM 0 HA PRO A 473 -22.196 -0.926 -8.686 1.00 72.24 H new ATOM 0 HB2 PRO A 473 -24.604 -1.023 -10.128 1.00 54.43 H new ATOM 0 HB3 PRO A 473 -23.217 -2.006 -10.554 1.00 54.43 H new ATOM 0 HG2 PRO A 473 -25.660 -2.759 -8.978 1.00 53.02 H new ATOM 0 HG3 PRO A 473 -24.791 -3.691 -10.181 1.00 53.02 H new ATOM 0 HD2 PRO A 473 -24.466 -4.177 -7.543 1.00 32.03 H new ATOM 0 HD3 PRO A 473 -23.131 -4.360 -8.663 1.00 32.03 H new ATOM 763 N ALA A 474 -23.423 1.038 -7.982 1.00 52.52 N ATOM 764 CA ALA A 474 -23.989 2.235 -7.366 1.00 11.01 C ATOM 765 C ALA A 474 -25.051 2.843 -8.264 1.00 23.35 C ATOM 766 O ALA A 474 -25.648 3.884 -7.965 1.00 11.45 O ATOM 767 CB ALA A 474 -22.880 3.238 -7.087 1.00 54.32 C ATOM 0 H ALA A 474 -22.579 1.214 -8.527 1.00 52.52 H new ATOM 0 HA ALA A 474 -24.463 1.962 -6.423 1.00 11.01 H new ATOM 0 HB1 ALA A 474 -23.304 4.131 -6.627 1.00 54.32 H new ATOM 0 HB2 ALA A 474 -22.149 2.794 -6.411 1.00 54.32 H new ATOM 0 HB3 ALA A 474 -22.391 3.509 -8.023 1.00 54.32 H new ATOM 773 N ASN A 475 -25.277 2.189 -9.356 1.00 45.22 N ATOM 774 CA ASN A 475 -26.249 2.628 -10.329 1.00 32.12 C ATOM 775 C ASN A 475 -27.566 1.928 -10.083 1.00 22.34 C ATOM 776 O ASN A 475 -28.636 2.457 -10.368 1.00 11.00 O ATOM 777 CB ASN A 475 -25.774 2.341 -11.738 1.00 43.23 C ATOM 778 CG ASN A 475 -26.642 3.043 -12.748 1.00 11.22 C ATOM 779 OD1 ASN A 475 -27.169 4.126 -12.489 1.00 73.34 O ATOM 780 ND2 ASN A 475 -26.817 2.453 -13.865 1.00 73.04 N ATOM 0 H ASN A 475 -24.794 1.327 -9.609 1.00 45.22 H new ATOM 0 HA ASN A 475 -26.379 3.705 -10.223 1.00 32.12 H new ATOM 0 HB2 ASN A 475 -24.740 2.667 -11.851 1.00 43.23 H new ATOM 0 HB3 ASN A 475 -25.792 1.267 -11.921 1.00 43.23 H new ATOM 0 HD21 ASN A 475 -27.409 2.877 -14.579 1.00 73.04 H new ATOM 0 HD22 ASN A 475 -26.364 1.557 -14.045 1.00 73.04 H new ATOM 787 N GLN A 476 -27.489 0.747 -9.519 1.00 41.33 N ATOM 788 CA GLN A 476 -28.673 -0.025 -9.208 1.00 45.22 C ATOM 789 C GLN A 476 -28.863 -0.073 -7.712 1.00 3.02 C ATOM 790 O GLN A 476 -27.948 0.252 -6.956 1.00 55.10 O ATOM 791 CB GLN A 476 -28.646 -1.458 -9.804 1.00 31.33 C ATOM 792 CG GLN A 476 -28.887 -1.543 -11.323 1.00 14.43 C ATOM 793 CD GLN A 476 -27.741 -1.040 -12.188 1.00 71.32 C ATOM 794 OE1 GLN A 476 -27.960 -0.495 -13.264 1.00 1.00 O ATOM 795 NE2 GLN A 476 -26.532 -1.296 -11.780 1.00 31.43 N ATOM 0 H GLN A 476 -26.612 0.294 -9.263 1.00 41.33 H new ATOM 0 HA GLN A 476 -29.519 0.478 -9.676 1.00 45.22 H new ATOM 0 HB2 GLN A 476 -27.679 -1.909 -9.580 1.00 31.33 H new ATOM 0 HB3 GLN A 476 -29.402 -2.058 -9.298 1.00 31.33 H new ATOM 0 HG2 GLN A 476 -29.091 -2.581 -11.585 1.00 14.43 H new ATOM 0 HG3 GLN A 476 -29.783 -0.971 -11.566 1.00 14.43 H new ATOM 0 HE21 GLN A 476 -26.383 -1.751 -10.879 1.00 31.43 H new ATOM 0 HE22 GLN A 476 -25.733 -1.042 -12.361 1.00 31.43 H new ATOM 804 N THR A 477 -30.025 -0.460 -7.286 1.00 43.32 N ATOM 805 CA THR A 477 -30.334 -0.508 -5.902 1.00 54.20 C ATOM 806 C THR A 477 -29.997 -1.887 -5.302 1.00 2.22 C ATOM 807 O THR A 477 -30.251 -2.931 -5.927 1.00 64.34 O ATOM 808 CB THR A 477 -31.820 -0.150 -5.712 1.00 10.41 C ATOM 809 OG1 THR A 477 -32.619 -0.882 -6.673 1.00 13.44 O ATOM 810 CG2 THR A 477 -32.044 1.347 -5.908 1.00 35.43 C ATOM 0 H THR A 477 -30.787 -0.752 -7.898 1.00 43.32 H new ATOM 0 HA THR A 477 -29.723 0.219 -5.367 1.00 54.20 H new ATOM 0 HB THR A 477 -32.115 -0.419 -4.698 1.00 10.41 H new ATOM 0 HG1 THR A 477 -32.921 -1.724 -6.273 1.00 13.44 H new ATOM 0 HG21 THR A 477 -33.100 1.578 -5.769 1.00 35.43 H new ATOM 0 HG22 THR A 477 -31.452 1.902 -5.180 1.00 35.43 H new ATOM 0 HG23 THR A 477 -31.740 1.632 -6.915 1.00 35.43 H new ATOM 818 N SER A 478 -29.402 -1.891 -4.134 1.00 54.23 N ATOM 819 CA SER A 478 -29.058 -3.120 -3.446 1.00 20.11 C ATOM 820 C SER A 478 -29.774 -3.144 -2.103 1.00 33.51 C ATOM 821 O SER A 478 -29.952 -2.097 -1.496 1.00 2.33 O ATOM 822 CB SER A 478 -27.540 -3.197 -3.272 1.00 54.11 C ATOM 823 OG SER A 478 -26.887 -3.059 -4.545 1.00 71.32 O ATOM 0 H SER A 478 -29.141 -1.044 -3.630 1.00 54.23 H new ATOM 0 HA SER A 478 -29.374 -3.988 -4.025 1.00 20.11 H new ATOM 0 HB2 SER A 478 -27.204 -2.411 -2.596 1.00 54.11 H new ATOM 0 HB3 SER A 478 -27.267 -4.149 -2.816 1.00 54.11 H new ATOM 0 HG SER A 478 -26.487 -3.916 -4.802 1.00 71.32 H new ATOM 829 N ALA A 479 -30.246 -4.309 -1.686 1.00 11.35 N ATOM 830 CA ALA A 479 -30.986 -4.438 -0.431 1.00 71.31 C ATOM 831 C ALA A 479 -30.114 -4.127 0.778 1.00 61.24 C ATOM 832 O ALA A 479 -28.908 -4.308 0.741 1.00 53.34 O ATOM 833 CB ALA A 479 -31.591 -5.827 -0.314 1.00 74.33 C ATOM 0 H ALA A 479 -30.131 -5.184 -2.197 1.00 11.35 H new ATOM 0 HA ALA A 479 -31.791 -3.703 -0.446 1.00 71.31 H new ATOM 0 HB1 ALA A 479 -32.138 -5.907 0.625 1.00 74.33 H new ATOM 0 HB2 ALA A 479 -32.273 -5.998 -1.147 1.00 74.33 H new ATOM 0 HB3 ALA A 479 -30.797 -6.573 -0.336 1.00 74.33 H new ATOM 839 N ILE A 480 -30.750 -3.697 1.851 1.00 60.42 N ATOM 840 CA ILE A 480 -30.081 -3.311 3.109 1.00 64.01 C ATOM 841 C ILE A 480 -29.300 -4.502 3.719 1.00 32.35 C ATOM 842 O ILE A 480 -28.321 -4.333 4.451 1.00 5.03 O ATOM 843 CB ILE A 480 -31.143 -2.767 4.126 1.00 44.22 C ATOM 844 CG1 ILE A 480 -31.832 -1.497 3.583 1.00 74.22 C ATOM 845 CG2 ILE A 480 -30.564 -2.518 5.512 1.00 11.11 C ATOM 846 CD1 ILE A 480 -30.889 -0.342 3.269 1.00 12.44 C ATOM 0 H ILE A 480 -31.765 -3.599 1.888 1.00 60.42 H new ATOM 0 HA ILE A 480 -29.359 -2.524 2.890 1.00 64.01 H new ATOM 0 HB ILE A 480 -31.892 -3.551 4.237 1.00 44.22 H new ATOM 0 HG12 ILE A 480 -32.379 -1.757 2.677 1.00 74.22 H new ATOM 0 HG13 ILE A 480 -32.567 -1.159 4.314 1.00 74.22 H new ATOM 0 HG21 ILE A 480 -31.347 -2.142 6.171 1.00 11.11 H new ATOM 0 HG22 ILE A 480 -30.168 -3.451 5.914 1.00 11.11 H new ATOM 0 HG23 ILE A 480 -29.762 -1.782 5.445 1.00 11.11 H new ATOM 0 HD11 ILE A 480 -31.463 0.505 2.894 1.00 12.44 H new ATOM 0 HD12 ILE A 480 -30.359 -0.048 4.175 1.00 12.44 H new ATOM 0 HD13 ILE A 480 -30.169 -0.655 2.513 1.00 12.44 H new ATOM 858 N THR A 481 -29.711 -5.685 3.362 1.00 41.32 N ATOM 859 CA THR A 481 -29.102 -6.905 3.846 1.00 61.13 C ATOM 860 C THR A 481 -27.810 -7.228 3.057 1.00 74.43 C ATOM 861 O THR A 481 -27.048 -8.107 3.441 1.00 33.44 O ATOM 862 CB THR A 481 -30.117 -8.090 3.730 1.00 62.02 C ATOM 863 OG1 THR A 481 -29.571 -9.316 4.242 1.00 3.20 O ATOM 864 CG2 THR A 481 -30.534 -8.298 2.283 1.00 25.13 C ATOM 0 H THR A 481 -30.488 -5.838 2.719 1.00 41.32 H new ATOM 0 HA THR A 481 -28.834 -6.765 4.893 1.00 61.13 H new ATOM 0 HB THR A 481 -30.986 -7.822 4.330 1.00 62.02 H new ATOM 0 HG1 THR A 481 -28.598 -9.314 4.127 1.00 3.20 H new ATOM 0 HG21 THR A 481 -31.240 -9.126 2.223 1.00 25.13 H new ATOM 0 HG22 THR A 481 -31.006 -7.391 1.906 1.00 25.13 H new ATOM 0 HG23 THR A 481 -29.655 -8.526 1.680 1.00 25.13 H new ATOM 872 N ASN A 482 -27.561 -6.489 1.984 1.00 14.02 N ATOM 873 CA ASN A 482 -26.417 -6.760 1.101 1.00 32.05 C ATOM 874 C ASN A 482 -25.120 -6.318 1.709 1.00 44.32 C ATOM 875 O ASN A 482 -25.049 -5.273 2.361 1.00 11.34 O ATOM 876 CB ASN A 482 -26.573 -6.078 -0.268 1.00 52.44 C ATOM 877 CG ASN A 482 -27.556 -6.747 -1.215 1.00 34.42 C ATOM 878 OD1 ASN A 482 -27.404 -6.663 -2.426 1.00 51.30 O ATOM 879 ND2 ASN A 482 -28.554 -7.405 -0.690 1.00 1.32 N ATOM 0 H ASN A 482 -28.133 -5.694 1.697 1.00 14.02 H new ATOM 0 HA ASN A 482 -26.400 -7.841 0.965 1.00 32.05 H new ATOM 0 HB2 ASN A 482 -26.890 -5.047 -0.109 1.00 52.44 H new ATOM 0 HB3 ASN A 482 -25.596 -6.040 -0.751 1.00 52.44 H new ATOM 0 HD21 ASN A 482 -29.234 -7.867 -1.294 1.00 1.32 H new ATOM 0 HD22 ASN A 482 -28.654 -7.457 0.324 1.00 1.32 H new ATOM 886 N VAL A 483 -24.097 -7.114 1.514 1.00 40.30 N ATOM 887 CA VAL A 483 -22.773 -6.751 1.952 1.00 74.00 C ATOM 888 C VAL A 483 -22.147 -5.914 0.882 1.00 71.22 C ATOM 889 O VAL A 483 -22.061 -6.342 -0.279 1.00 72.20 O ATOM 890 CB VAL A 483 -21.858 -7.982 2.206 1.00 1.44 C ATOM 891 CG1 VAL A 483 -20.461 -7.534 2.630 1.00 3.04 C ATOM 892 CG2 VAL A 483 -22.449 -8.892 3.258 1.00 14.35 C ATOM 0 H VAL A 483 -24.158 -8.022 1.052 1.00 40.30 H new ATOM 0 HA VAL A 483 -22.870 -6.217 2.897 1.00 74.00 H new ATOM 0 HB VAL A 483 -21.783 -8.539 1.272 1.00 1.44 H new ATOM 0 HG11 VAL A 483 -19.835 -8.409 2.803 1.00 3.04 H new ATOM 0 HG12 VAL A 483 -20.020 -6.923 1.842 1.00 3.04 H new ATOM 0 HG13 VAL A 483 -20.529 -6.949 3.547 1.00 3.04 H new ATOM 0 HG21 VAL A 483 -21.788 -9.744 3.415 1.00 14.35 H new ATOM 0 HG22 VAL A 483 -22.561 -8.343 4.193 1.00 14.35 H new ATOM 0 HG23 VAL A 483 -23.425 -9.246 2.926 1.00 14.35 H new ATOM 902 N VAL A 484 -21.739 -4.740 1.219 1.00 13.15 N ATOM 903 CA VAL A 484 -21.081 -3.941 0.262 1.00 50.33 C ATOM 904 C VAL A 484 -19.593 -4.173 0.395 1.00 30.25 C ATOM 905 O VAL A 484 -19.002 -3.939 1.452 1.00 22.33 O ATOM 906 CB VAL A 484 -21.420 -2.435 0.439 1.00 74.41 C ATOM 907 CG1 VAL A 484 -20.723 -1.585 -0.620 1.00 1.31 C ATOM 908 CG2 VAL A 484 -22.933 -2.223 0.388 1.00 24.13 C ATOM 0 H VAL A 484 -21.851 -4.320 2.142 1.00 13.15 H new ATOM 0 HA VAL A 484 -21.420 -4.223 -0.735 1.00 50.33 H new ATOM 0 HB VAL A 484 -21.054 -2.117 1.415 1.00 74.41 H new ATOM 0 HG11 VAL A 484 -20.979 -0.536 -0.471 1.00 1.31 H new ATOM 0 HG12 VAL A 484 -19.644 -1.711 -0.535 1.00 1.31 H new ATOM 0 HG13 VAL A 484 -21.048 -1.900 -1.611 1.00 1.31 H new ATOM 0 HG21 VAL A 484 -23.156 -1.164 0.513 1.00 24.13 H new ATOM 0 HG22 VAL A 484 -23.316 -2.563 -0.574 1.00 24.13 H new ATOM 0 HG23 VAL A 484 -23.407 -2.791 1.188 1.00 24.13 H new ATOM 918 N ILE A 485 -18.998 -4.662 -0.659 1.00 31.43 N ATOM 919 CA ILE A 485 -17.581 -4.849 -0.688 1.00 24.25 C ATOM 920 C ILE A 485 -17.011 -3.601 -1.283 1.00 31.33 C ATOM 921 O ILE A 485 -17.333 -3.240 -2.421 1.00 2.11 O ATOM 922 CB ILE A 485 -17.103 -6.111 -1.503 1.00 22.32 C ATOM 923 CG1 ILE A 485 -17.692 -7.433 -0.957 1.00 44.12 C ATOM 924 CG2 ILE A 485 -15.577 -6.200 -1.530 1.00 74.22 C ATOM 925 CD1 ILE A 485 -19.147 -7.687 -1.298 1.00 4.55 C ATOM 0 H ILE A 485 -19.481 -4.939 -1.514 1.00 31.43 H new ATOM 0 HA ILE A 485 -17.233 -5.036 0.328 1.00 24.25 H new ATOM 0 HB ILE A 485 -17.477 -5.977 -2.518 1.00 22.32 H new ATOM 0 HG12 ILE A 485 -17.097 -8.262 -1.340 1.00 44.12 H new ATOM 0 HG13 ILE A 485 -17.584 -7.438 0.128 1.00 44.12 H new ATOM 0 HG21 ILE A 485 -15.274 -7.079 -2.098 1.00 74.22 H new ATOM 0 HG22 ILE A 485 -15.169 -5.305 -2.000 1.00 74.22 H new ATOM 0 HG23 ILE A 485 -15.199 -6.279 -0.511 1.00 74.22 H new ATOM 0 HD11 ILE A 485 -19.461 -8.638 -0.868 1.00 4.55 H new ATOM 0 HD12 ILE A 485 -19.762 -6.885 -0.890 1.00 4.55 H new ATOM 0 HD13 ILE A 485 -19.266 -7.721 -2.381 1.00 4.55 H new ATOM 937 N ILE A 486 -16.239 -2.931 -0.521 1.00 62.01 N ATOM 938 CA ILE A 486 -15.718 -1.674 -0.889 1.00 73.41 C ATOM 939 C ILE A 486 -14.210 -1.793 -1.108 1.00 20.32 C ATOM 940 O ILE A 486 -13.464 -2.226 -0.212 1.00 15.32 O ATOM 941 CB ILE A 486 -16.150 -0.586 0.191 1.00 42.53 C ATOM 942 CG1 ILE A 486 -15.671 0.854 -0.118 1.00 1.32 C ATOM 943 CG2 ILE A 486 -15.776 -0.996 1.620 1.00 53.55 C ATOM 944 CD1 ILE A 486 -14.204 1.119 0.133 1.00 43.42 C ATOM 0 H ILE A 486 -15.943 -3.249 0.402 1.00 62.01 H new ATOM 0 HA ILE A 486 -16.130 -1.332 -1.838 1.00 73.41 H new ATOM 0 HB ILE A 486 -17.237 -0.559 0.119 1.00 42.53 H new ATOM 0 HG12 ILE A 486 -15.889 1.074 -1.163 1.00 1.32 H new ATOM 0 HG13 ILE A 486 -16.256 1.550 0.483 1.00 1.32 H new ATOM 0 HG21 ILE A 486 -16.093 -0.219 2.316 1.00 53.55 H new ATOM 0 HG22 ILE A 486 -16.272 -1.933 1.871 1.00 53.55 H new ATOM 0 HG23 ILE A 486 -14.696 -1.127 1.690 1.00 53.55 H new ATOM 0 HD11 ILE A 486 -13.974 2.155 -0.115 1.00 43.42 H new ATOM 0 HD12 ILE A 486 -13.976 0.938 1.183 1.00 43.42 H new ATOM 0 HD13 ILE A 486 -13.603 0.455 -0.488 1.00 43.42 H new ATOM 956 N ILE A 487 -13.779 -1.471 -2.314 1.00 51.44 N ATOM 957 CA ILE A 487 -12.379 -1.502 -2.653 1.00 54.12 C ATOM 958 C ILE A 487 -11.790 -0.111 -2.674 1.00 50.04 C ATOM 959 O ILE A 487 -12.253 0.784 -3.407 1.00 0.42 O ATOM 960 CB ILE A 487 -11.997 -2.309 -3.955 1.00 13.53 C ATOM 961 CG1 ILE A 487 -12.950 -2.071 -5.166 1.00 30.33 C ATOM 962 CG2 ILE A 487 -11.847 -3.790 -3.656 1.00 60.33 C ATOM 963 CD1 ILE A 487 -14.286 -2.817 -5.107 1.00 45.11 C ATOM 0 H ILE A 487 -14.390 -1.183 -3.078 1.00 51.44 H new ATOM 0 HA ILE A 487 -11.925 -2.078 -1.847 1.00 54.12 H new ATOM 0 HB ILE A 487 -11.032 -1.910 -4.268 1.00 13.53 H new ATOM 0 HG12 ILE A 487 -13.153 -1.003 -5.243 1.00 30.33 H new ATOM 0 HG13 ILE A 487 -12.430 -2.363 -6.079 1.00 30.33 H new ATOM 0 HG21 ILE A 487 -11.584 -4.321 -4.571 1.00 60.33 H new ATOM 0 HG22 ILE A 487 -11.061 -3.934 -2.914 1.00 60.33 H new ATOM 0 HG23 ILE A 487 -12.788 -4.180 -3.268 1.00 60.33 H new ATOM 0 HD11 ILE A 487 -14.873 -2.583 -5.995 1.00 45.11 H new ATOM 0 HD12 ILE A 487 -14.102 -3.891 -5.066 1.00 45.11 H new ATOM 0 HD13 ILE A 487 -14.836 -2.509 -4.217 1.00 45.11 H new ATOM 975 N VAL A 488 -10.792 0.072 -1.856 1.00 4.31 N ATOM 976 CA VAL A 488 -10.150 1.353 -1.688 1.00 54.11 C ATOM 977 C VAL A 488 -8.910 1.412 -2.557 1.00 72.04 C ATOM 978 O VAL A 488 -8.205 0.398 -2.726 1.00 45.32 O ATOM 979 CB VAL A 488 -9.701 1.571 -0.209 1.00 41.23 C ATOM 980 CG1 VAL A 488 -9.262 3.011 0.045 1.00 51.03 C ATOM 981 CG2 VAL A 488 -10.773 1.152 0.773 1.00 44.44 C ATOM 0 H VAL A 488 -10.394 -0.669 -1.279 1.00 4.31 H new ATOM 0 HA VAL A 488 -10.868 2.124 -1.968 1.00 54.11 H new ATOM 0 HB VAL A 488 -8.836 0.928 -0.048 1.00 41.23 H new ATOM 0 HG11 VAL A 488 -8.957 3.120 1.086 1.00 51.03 H new ATOM 0 HG12 VAL A 488 -8.423 3.256 -0.606 1.00 51.03 H new ATOM 0 HG13 VAL A 488 -10.092 3.686 -0.163 1.00 51.03 H new ATOM 0 HG21 VAL A 488 -10.420 1.320 1.791 1.00 44.44 H new ATOM 0 HG22 VAL A 488 -11.675 1.740 0.600 1.00 44.44 H new ATOM 0 HG23 VAL A 488 -10.998 0.094 0.637 1.00 44.44 H new ATOM 991 N GLY A 489 -8.658 2.566 -3.116 1.00 3.12 N ATOM 992 CA GLY A 489 -7.466 2.775 -3.859 1.00 15.20 C ATOM 993 C GLY A 489 -6.332 3.021 -2.906 1.00 15.24 C ATOM 994 O GLY A 489 -6.382 3.954 -2.095 1.00 63.42 O ATOM 0 H GLY A 489 -9.275 3.376 -3.064 1.00 3.12 H new ATOM 0 HA2 GLY A 489 -7.253 1.906 -4.481 1.00 15.20 H new ATOM 0 HA3 GLY A 489 -7.585 3.626 -4.530 1.00 15.20 H new ATOM 998 N SER A 490 -5.359 2.180 -2.947 1.00 21.13 N ATOM 999 CA SER A 490 -4.236 2.288 -2.081 1.00 20.33 C ATOM 1000 C SER A 490 -2.977 2.380 -2.930 1.00 43.13 C ATOM 1001 O SER A 490 -2.968 1.956 -4.092 1.00 63.13 O ATOM 1002 CB SER A 490 -4.195 1.065 -1.143 1.00 12.03 C ATOM 1003 OG SER A 490 -3.171 1.174 -0.160 1.00 65.01 O ATOM 0 H SER A 490 -5.319 1.389 -3.589 1.00 21.13 H new ATOM 0 HA SER A 490 -4.307 3.183 -1.463 1.00 20.33 H new ATOM 0 HB2 SER A 490 -5.160 0.956 -0.649 1.00 12.03 H new ATOM 0 HB3 SER A 490 -4.035 0.162 -1.733 1.00 12.03 H new ATOM 0 HG SER A 490 -3.182 0.379 0.413 1.00 65.01 H new ATOM 1009 N GLY A 491 -1.950 2.957 -2.382 1.00 1.52 N ATOM 1010 CA GLY A 491 -0.710 3.068 -3.079 1.00 44.14 C ATOM 1011 C GLY A 491 0.335 2.248 -2.381 1.00 62.32 C ATOM 1012 O GLY A 491 0.525 2.422 -1.169 1.00 12.24 O ATOM 0 H GLY A 491 -1.950 3.361 -1.445 1.00 1.52 H new ATOM 0 HA2 GLY A 491 -0.828 2.727 -4.107 1.00 44.14 H new ATOM 0 HA3 GLY A 491 -0.398 4.112 -3.123 1.00 44.14 H new ATOM 1016 N PRO A 492 0.984 1.292 -3.068 1.00 65.24 N ATOM 1017 CA PRO A 492 2.043 0.492 -2.465 1.00 73.55 C ATOM 1018 C PRO A 492 3.230 1.367 -2.117 1.00 62.42 C ATOM 1019 O PRO A 492 3.907 1.912 -3.009 1.00 63.41 O ATOM 1020 CB PRO A 492 2.431 -0.513 -3.550 1.00 63.42 C ATOM 1021 CG PRO A 492 1.319 -0.471 -4.542 1.00 43.03 C ATOM 1022 CD PRO A 492 0.745 0.914 -4.469 1.00 72.24 C ATOM 0 HA PRO A 492 1.722 0.008 -1.543 1.00 73.55 H new ATOM 0 HB2 PRO A 492 3.381 -0.245 -4.013 1.00 63.42 H new ATOM 0 HB3 PRO A 492 2.550 -1.514 -3.135 1.00 63.42 H new ATOM 0 HG2 PRO A 492 1.684 -0.689 -5.546 1.00 43.03 H new ATOM 0 HG3 PRO A 492 0.561 -1.219 -4.309 1.00 43.03 H new ATOM 0 HD2 PRO A 492 1.241 1.594 -5.162 1.00 72.24 H new ATOM 0 HD3 PRO A 492 -0.317 0.925 -4.716 1.00 72.24 H new ATOM 1030 N ALA A 493 3.467 1.517 -0.843 1.00 61.30 N ATOM 1031 CA ALA A 493 4.500 2.385 -0.350 1.00 53.31 C ATOM 1032 C ALA A 493 5.868 1.799 -0.641 1.00 11.33 C ATOM 1033 O ALA A 493 6.374 0.929 0.072 1.00 34.23 O ATOM 1034 CB ALA A 493 4.297 2.678 1.123 1.00 44.35 C ATOM 0 H ALA A 493 2.944 1.036 -0.111 1.00 61.30 H new ATOM 0 HA ALA A 493 4.441 3.340 -0.873 1.00 53.31 H new ATOM 0 HB1 ALA A 493 5.090 3.337 1.476 1.00 44.35 H new ATOM 0 HB2 ALA A 493 3.332 3.163 1.268 1.00 44.35 H new ATOM 0 HB3 ALA A 493 4.323 1.745 1.686 1.00 44.35 H new ATOM 1040 N THR A 494 6.425 2.237 -1.721 1.00 53.13 N ATOM 1041 CA THR A 494 7.684 1.747 -2.211 1.00 64.05 C ATOM 1042 C THR A 494 8.497 2.919 -2.756 1.00 65.41 C ATOM 1043 O THR A 494 7.922 3.925 -3.161 1.00 65.13 O ATOM 1044 CB THR A 494 7.421 0.725 -3.344 1.00 33.31 C ATOM 1045 OG1 THR A 494 6.399 1.239 -4.217 1.00 51.13 O ATOM 1046 CG2 THR A 494 6.993 -0.639 -2.822 1.00 43.20 C ATOM 0 H THR A 494 6.012 2.963 -2.306 1.00 53.13 H new ATOM 0 HA THR A 494 8.237 1.264 -1.406 1.00 64.05 H new ATOM 0 HB THR A 494 8.360 0.587 -3.879 1.00 33.31 H new ATOM 0 HG1 THR A 494 5.551 1.298 -3.729 1.00 51.13 H new ATOM 0 HG21 THR A 494 6.823 -1.313 -3.662 1.00 43.20 H new ATOM 0 HG22 THR A 494 7.776 -1.046 -2.183 1.00 43.20 H new ATOM 0 HG23 THR A 494 6.073 -0.536 -2.247 1.00 43.20 H new ATOM 1054 N LYS A 495 9.800 2.806 -2.759 1.00 34.42 N ATOM 1055 CA LYS A 495 10.657 3.878 -3.231 1.00 71.21 C ATOM 1056 C LYS A 495 11.825 3.318 -3.981 1.00 12.11 C ATOM 1057 O LYS A 495 12.292 2.217 -3.679 1.00 42.35 O ATOM 1058 CB LYS A 495 11.187 4.723 -2.072 1.00 64.54 C ATOM 1059 CG LYS A 495 10.151 5.554 -1.347 1.00 40.34 C ATOM 1060 CD LYS A 495 10.792 6.299 -0.208 1.00 72.45 C ATOM 1061 CE LYS A 495 9.829 7.254 0.453 1.00 74.24 C ATOM 1062 NZ LYS A 495 10.484 8.011 1.533 1.00 25.31 N ATOM 0 H LYS A 495 10.300 1.977 -2.438 1.00 34.42 H new ATOM 0 HA LYS A 495 10.054 4.508 -3.885 1.00 71.21 H new ATOM 0 HB2 LYS A 495 11.666 4.060 -1.351 1.00 64.54 H new ATOM 0 HB3 LYS A 495 11.960 5.390 -2.455 1.00 64.54 H new ATOM 0 HG2 LYS A 495 9.689 6.259 -2.039 1.00 40.34 H new ATOM 0 HG3 LYS A 495 9.356 4.911 -0.970 1.00 40.34 H new ATOM 0 HD2 LYS A 495 11.161 5.587 0.530 1.00 72.45 H new ATOM 0 HD3 LYS A 495 11.656 6.852 -0.577 1.00 72.45 H new ATOM 0 HE2 LYS A 495 9.432 7.946 -0.290 1.00 74.24 H new ATOM 0 HE3 LYS A 495 8.982 6.699 0.857 1.00 74.24 H new ATOM 0 HZ1 LYS A 495 9.760 8.449 2.138 1.00 25.31 H new ATOM 0 HZ2 LYS A 495 11.069 7.367 2.103 1.00 25.31 H new ATOM 0 HZ3 LYS A 495 11.086 8.753 1.121 1.00 25.31 H new ATOM 1076 N ASP A 496 12.271 4.041 -4.968 1.00 2.42 N ATOM 1077 CA ASP A 496 13.447 3.669 -5.707 1.00 34.25 C ATOM 1078 C ASP A 496 14.604 4.484 -5.208 1.00 44.10 C ATOM 1079 O ASP A 496 14.472 5.685 -4.954 1.00 0.33 O ATOM 1080 CB ASP A 496 13.261 3.811 -7.230 1.00 34.40 C ATOM 1081 CG ASP A 496 13.062 5.225 -7.715 1.00 75.14 C ATOM 1082 OD1 ASP A 496 11.967 5.797 -7.517 1.00 64.24 O ATOM 1083 OD2 ASP A 496 13.977 5.784 -8.345 1.00 54.01 O ATOM 0 H ASP A 496 11.831 4.905 -5.284 1.00 2.42 H new ATOM 0 HA ASP A 496 13.645 2.610 -5.539 1.00 34.25 H new ATOM 0 HB2 ASP A 496 14.134 3.390 -7.729 1.00 34.40 H new ATOM 0 HB3 ASP A 496 12.402 3.213 -7.534 1.00 34.40 H new ATOM 1088 N ILE A 497 15.705 3.839 -5.010 1.00 11.21 N ATOM 1089 CA ILE A 497 16.861 4.482 -4.437 1.00 43.22 C ATOM 1090 C ILE A 497 17.755 5.092 -5.515 1.00 14.51 C ATOM 1091 O ILE A 497 17.913 4.508 -6.587 1.00 22.23 O ATOM 1092 CB ILE A 497 17.679 3.504 -3.555 1.00 70.10 C ATOM 1093 CG1 ILE A 497 18.200 2.310 -4.383 1.00 51.34 C ATOM 1094 CG2 ILE A 497 16.821 3.023 -2.384 1.00 72.32 C ATOM 1095 CD1 ILE A 497 19.031 1.330 -3.598 1.00 65.24 C ATOM 0 H ILE A 497 15.838 2.854 -5.237 1.00 11.21 H new ATOM 0 HA ILE A 497 16.491 5.287 -3.802 1.00 43.22 H new ATOM 0 HB ILE A 497 18.548 4.033 -3.162 1.00 70.10 H new ATOM 0 HG12 ILE A 497 17.349 1.783 -4.815 1.00 51.34 H new ATOM 0 HG13 ILE A 497 18.795 2.690 -5.213 1.00 51.34 H new ATOM 0 HG21 ILE A 497 17.400 2.336 -1.767 1.00 72.32 H new ATOM 0 HG22 ILE A 497 16.513 3.879 -1.783 1.00 72.32 H new ATOM 0 HG23 ILE A 497 15.938 2.511 -2.766 1.00 72.32 H new ATOM 0 HD11 ILE A 497 19.357 0.522 -4.253 1.00 65.24 H new ATOM 0 HD12 ILE A 497 19.903 1.839 -3.188 1.00 65.24 H new ATOM 0 HD13 ILE A 497 18.435 0.918 -2.784 1.00 65.24 H new ATOM 1107 N PRO A 498 18.276 6.308 -5.302 1.00 0.51 N ATOM 1108 CA PRO A 498 19.239 6.907 -6.208 1.00 35.52 C ATOM 1109 C PRO A 498 20.650 6.400 -5.893 1.00 10.51 C ATOM 1110 O PRO A 498 20.826 5.482 -5.074 1.00 24.44 O ATOM 1111 CB PRO A 498 19.137 8.421 -5.918 1.00 12.10 C ATOM 1112 CG PRO A 498 18.143 8.572 -4.800 1.00 65.10 C ATOM 1113 CD PRO A 498 17.962 7.210 -4.189 1.00 73.25 C ATOM 0 HA PRO A 498 19.042 6.664 -7.252 1.00 35.52 H new ATOM 0 HB2 PRO A 498 20.107 8.828 -5.633 1.00 12.10 H new ATOM 0 HB3 PRO A 498 18.811 8.965 -6.804 1.00 12.10 H new ATOM 0 HG2 PRO A 498 18.503 9.284 -4.057 1.00 65.10 H new ATOM 0 HG3 PRO A 498 17.195 8.956 -5.176 1.00 65.10 H new ATOM 0 HD2 PRO A 498 18.631 7.055 -3.342 1.00 73.25 H new ATOM 0 HD3 PRO A 498 16.946 7.063 -3.824 1.00 73.25 H new ATOM 1121 N ASP A 499 21.642 6.976 -6.526 1.00 42.51 N ATOM 1122 CA ASP A 499 23.016 6.598 -6.258 1.00 34.12 C ATOM 1123 C ASP A 499 23.473 7.169 -4.938 1.00 72.25 C ATOM 1124 O ASP A 499 23.299 8.362 -4.662 1.00 45.11 O ATOM 1125 CB ASP A 499 23.949 7.023 -7.384 1.00 33.10 C ATOM 1126 CG ASP A 499 25.411 6.875 -7.023 1.00 11.24 C ATOM 1127 OD1 ASP A 499 25.855 5.757 -6.716 1.00 25.20 O ATOM 1128 OD2 ASP A 499 26.143 7.881 -7.071 1.00 13.14 O ATOM 0 H ASP A 499 21.529 7.706 -7.229 1.00 42.51 H new ATOM 0 HA ASP A 499 23.054 5.510 -6.199 1.00 34.12 H new ATOM 0 HB2 ASP A 499 23.736 6.426 -8.271 1.00 33.10 H new ATOM 0 HB3 ASP A 499 23.747 8.062 -7.644 1.00 33.10 H new ATOM 1133 N VAL A 500 24.007 6.318 -4.117 1.00 21.13 N ATOM 1134 CA VAL A 500 24.459 6.700 -2.808 1.00 24.30 C ATOM 1135 C VAL A 500 25.909 6.199 -2.597 1.00 5.14 C ATOM 1136 O VAL A 500 26.523 6.393 -1.530 1.00 3.42 O ATOM 1137 CB VAL A 500 23.486 6.105 -1.739 1.00 62.01 C ATOM 1138 CG1 VAL A 500 23.575 4.589 -1.655 1.00 54.23 C ATOM 1139 CG2 VAL A 500 23.645 6.755 -0.382 1.00 61.43 C ATOM 0 H VAL A 500 24.144 5.331 -4.335 1.00 21.13 H new ATOM 0 HA VAL A 500 24.460 7.785 -2.706 1.00 24.30 H new ATOM 0 HB VAL A 500 22.479 6.344 -2.082 1.00 62.01 H new ATOM 0 HG11 VAL A 500 22.880 4.225 -0.898 1.00 54.23 H new ATOM 0 HG12 VAL A 500 23.319 4.155 -2.622 1.00 54.23 H new ATOM 0 HG13 VAL A 500 24.590 4.299 -1.385 1.00 54.23 H new ATOM 0 HG21 VAL A 500 22.945 6.304 0.322 1.00 61.43 H new ATOM 0 HG22 VAL A 500 24.664 6.608 -0.025 1.00 61.43 H new ATOM 0 HG23 VAL A 500 23.440 7.822 -0.464 1.00 61.43 H new ATOM 1149 N ALA A 501 26.469 5.617 -3.646 1.00 53.03 N ATOM 1150 CA ALA A 501 27.783 5.020 -3.575 1.00 62.04 C ATOM 1151 C ALA A 501 28.847 6.052 -3.894 1.00 2.34 C ATOM 1152 O ALA A 501 28.630 6.934 -4.723 1.00 21.42 O ATOM 1153 CB ALA A 501 27.869 3.851 -4.538 1.00 12.12 C ATOM 0 H ALA A 501 26.025 5.548 -4.562 1.00 53.03 H new ATOM 0 HA ALA A 501 27.954 4.654 -2.563 1.00 62.04 H new ATOM 0 HB1 ALA A 501 28.862 3.405 -4.481 1.00 12.12 H new ATOM 0 HB2 ALA A 501 27.120 3.105 -4.273 1.00 12.12 H new ATOM 0 HB3 ALA A 501 27.687 4.202 -5.554 1.00 12.12 H new ATOM 1159 N GLY A 502 29.975 5.964 -3.229 1.00 23.42 N ATOM 1160 CA GLY A 502 31.049 6.896 -3.471 1.00 61.15 C ATOM 1161 C GLY A 502 31.010 8.029 -2.492 1.00 12.13 C ATOM 1162 O GLY A 502 31.659 9.055 -2.676 1.00 61.24 O ATOM 0 H GLY A 502 30.172 5.259 -2.519 1.00 23.42 H new ATOM 0 HA2 GLY A 502 32.006 6.380 -3.397 1.00 61.15 H new ATOM 0 HA3 GLY A 502 30.975 7.286 -4.486 1.00 61.15 H new ATOM 1166 N GLN A 503 30.223 7.850 -1.465 1.00 52.30 N ATOM 1167 CA GLN A 503 30.090 8.832 -0.428 1.00 71.11 C ATOM 1168 C GLN A 503 30.538 8.207 0.867 1.00 75.23 C ATOM 1169 O GLN A 503 30.804 7.009 0.900 1.00 62.31 O ATOM 1170 CB GLN A 503 28.647 9.272 -0.293 1.00 53.42 C ATOM 1171 CG GLN A 503 28.046 9.873 -1.555 1.00 60.32 C ATOM 1172 CD GLN A 503 26.554 10.129 -1.440 1.00 44.33 C ATOM 1173 OE1 GLN A 503 26.033 11.069 -2.013 1.00 73.42 O ATOM 1174 NE2 GLN A 503 25.842 9.267 -0.757 1.00 4.33 N ATOM 0 H GLN A 503 29.655 7.015 -1.326 1.00 52.30 H new ATOM 0 HA GLN A 503 30.696 9.704 -0.672 1.00 71.11 H new ATOM 0 HB2 GLN A 503 28.046 8.413 0.006 1.00 53.42 H new ATOM 0 HB3 GLN A 503 28.578 10.005 0.511 1.00 53.42 H new ATOM 0 HG2 GLN A 503 28.553 10.811 -1.781 1.00 60.32 H new ATOM 0 HG3 GLN A 503 28.230 9.201 -2.393 1.00 60.32 H new ATOM 0 HE21 GLN A 503 26.300 8.487 -0.285 1.00 4.33 H new ATOM 0 HE22 GLN A 503 24.830 9.376 -0.697 1.00 4.33 H new ATOM 1183 N THR A 504 30.567 8.964 1.931 1.00 12.15 N ATOM 1184 CA THR A 504 30.987 8.421 3.193 1.00 2.23 C ATOM 1185 C THR A 504 29.771 7.805 3.858 1.00 2.42 C ATOM 1186 O THR A 504 28.650 8.226 3.573 1.00 51.25 O ATOM 1187 CB THR A 504 31.603 9.544 4.074 1.00 52.52 C ATOM 1188 OG1 THR A 504 32.621 10.207 3.318 1.00 23.11 O ATOM 1189 CG2 THR A 504 32.233 8.982 5.345 1.00 12.02 C ATOM 0 H THR A 504 30.307 9.950 1.949 1.00 12.15 H new ATOM 0 HA THR A 504 31.753 7.659 3.054 1.00 2.23 H new ATOM 0 HB THR A 504 30.806 10.230 4.361 1.00 52.52 H new ATOM 0 HG1 THR A 504 33.019 10.920 3.860 1.00 23.11 H new ATOM 0 HG21 THR A 504 32.653 9.797 5.934 1.00 12.02 H new ATOM 0 HG22 THR A 504 31.472 8.465 5.930 1.00 12.02 H new ATOM 0 HG23 THR A 504 33.025 8.281 5.080 1.00 12.02 H new ATOM 1197 N VAL A 505 29.985 6.845 4.744 1.00 42.24 N ATOM 1198 CA VAL A 505 28.908 6.144 5.417 1.00 71.25 C ATOM 1199 C VAL A 505 27.949 7.112 6.131 1.00 21.54 C ATOM 1200 O VAL A 505 26.740 6.970 6.041 1.00 34.13 O ATOM 1201 CB VAL A 505 29.451 5.029 6.377 1.00 64.33 C ATOM 1202 CG1 VAL A 505 30.337 5.587 7.483 1.00 1.22 C ATOM 1203 CG2 VAL A 505 28.322 4.186 6.948 1.00 22.44 C ATOM 0 H VAL A 505 30.916 6.530 5.016 1.00 42.24 H new ATOM 0 HA VAL A 505 28.323 5.639 4.648 1.00 71.25 H new ATOM 0 HB VAL A 505 30.081 4.380 5.769 1.00 64.33 H new ATOM 0 HG11 VAL A 505 30.684 4.771 8.117 1.00 1.22 H new ATOM 0 HG12 VAL A 505 31.195 6.094 7.041 1.00 1.22 H new ATOM 0 HG13 VAL A 505 29.767 6.296 8.083 1.00 1.22 H new ATOM 0 HG21 VAL A 505 28.735 3.424 7.608 1.00 22.44 H new ATOM 0 HG22 VAL A 505 27.641 4.824 7.511 1.00 22.44 H new ATOM 0 HG23 VAL A 505 27.779 3.705 6.134 1.00 22.44 H new ATOM 1213 N ASP A 506 28.498 8.122 6.777 1.00 34.33 N ATOM 1214 CA ASP A 506 27.687 9.107 7.490 1.00 52.40 C ATOM 1215 C ASP A 506 26.841 9.963 6.533 1.00 50.44 C ATOM 1216 O ASP A 506 25.644 10.151 6.756 1.00 13.03 O ATOM 1217 CB ASP A 506 28.583 10.000 8.353 1.00 44.14 C ATOM 1218 CG ASP A 506 27.834 11.106 9.058 1.00 22.44 C ATOM 1219 OD1 ASP A 506 27.254 10.861 10.136 1.00 44.44 O ATOM 1220 OD2 ASP A 506 27.834 12.246 8.559 1.00 33.42 O ATOM 0 H ASP A 506 29.503 8.288 6.827 1.00 34.33 H new ATOM 0 HA ASP A 506 26.995 8.561 8.131 1.00 52.40 H new ATOM 0 HB2 ASP A 506 29.088 9.383 9.096 1.00 44.14 H new ATOM 0 HB3 ASP A 506 29.357 10.440 7.724 1.00 44.14 H new ATOM 1225 N VAL A 507 27.432 10.397 5.416 1.00 54.14 N ATOM 1226 CA VAL A 507 26.702 11.265 4.497 1.00 2.43 C ATOM 1227 C VAL A 507 25.702 10.461 3.680 1.00 21.34 C ATOM 1228 O VAL A 507 24.618 10.930 3.353 1.00 55.51 O ATOM 1229 CB VAL A 507 27.619 12.135 3.584 1.00 54.34 C ATOM 1230 CG1 VAL A 507 28.356 11.327 2.568 1.00 0.44 C ATOM 1231 CG2 VAL A 507 26.846 13.275 2.931 1.00 44.21 C ATOM 0 H VAL A 507 28.385 10.169 5.134 1.00 54.14 H new ATOM 0 HA VAL A 507 26.159 11.977 5.118 1.00 2.43 H new ATOM 0 HB VAL A 507 28.371 12.575 4.239 1.00 54.34 H new ATOM 0 HG11 VAL A 507 28.978 11.985 1.961 1.00 0.44 H new ATOM 0 HG12 VAL A 507 28.987 10.595 3.073 1.00 0.44 H new ATOM 0 HG13 VAL A 507 27.642 10.810 1.927 1.00 0.44 H new ATOM 0 HG21 VAL A 507 27.519 13.858 2.303 1.00 44.21 H new ATOM 0 HG22 VAL A 507 26.042 12.866 2.319 1.00 44.21 H new ATOM 0 HG23 VAL A 507 26.423 13.917 3.704 1.00 44.21 H new ATOM 1241 N ALA A 508 26.085 9.245 3.373 1.00 14.22 N ATOM 1242 CA ALA A 508 25.256 8.329 2.626 1.00 52.12 C ATOM 1243 C ALA A 508 23.973 8.039 3.361 1.00 23.10 C ATOM 1244 O ALA A 508 22.908 8.132 2.777 1.00 74.21 O ATOM 1245 CB ALA A 508 25.994 7.049 2.363 1.00 2.14 C ATOM 0 H ALA A 508 26.991 8.859 3.638 1.00 14.22 H new ATOM 0 HA ALA A 508 25.010 8.800 1.674 1.00 52.12 H new ATOM 0 HB1 ALA A 508 25.355 6.370 1.799 1.00 2.14 H new ATOM 0 HB2 ALA A 508 26.896 7.260 1.788 1.00 2.14 H new ATOM 0 HB3 ALA A 508 26.268 6.586 3.311 1.00 2.14 H new ATOM 1251 N GLN A 509 24.082 7.730 4.654 1.00 24.21 N ATOM 1252 CA GLN A 509 22.912 7.426 5.468 1.00 64.40 C ATOM 1253 C GLN A 509 22.006 8.632 5.541 1.00 53.12 C ATOM 1254 O GLN A 509 20.797 8.497 5.476 1.00 73.55 O ATOM 1255 CB GLN A 509 23.308 6.963 6.869 1.00 23.31 C ATOM 1256 CG GLN A 509 24.108 5.672 6.882 1.00 5.25 C ATOM 1257 CD GLN A 509 24.563 5.275 8.267 1.00 44.52 C ATOM 1258 OE1 GLN A 509 23.885 4.540 8.973 1.00 10.50 O ATOM 1259 NE2 GLN A 509 25.708 5.760 8.665 1.00 54.00 N ATOM 0 H GLN A 509 24.969 7.685 5.156 1.00 24.21 H new ATOM 0 HA GLN A 509 22.373 6.605 4.994 1.00 64.40 H new ATOM 0 HB2 GLN A 509 23.893 7.747 7.349 1.00 23.31 H new ATOM 0 HB3 GLN A 509 22.406 6.827 7.466 1.00 23.31 H new ATOM 0 HG2 GLN A 509 23.501 4.870 6.461 1.00 5.25 H new ATOM 0 HG3 GLN A 509 24.980 5.784 6.237 1.00 5.25 H new ATOM 0 HE21 GLN A 509 26.246 6.370 8.049 1.00 54.00 H new ATOM 0 HE22 GLN A 509 26.065 5.529 9.592 1.00 54.00 H new ATOM 1268 N LYS A 510 22.608 9.811 5.632 1.00 10.14 N ATOM 1269 CA LYS A 510 21.856 11.050 5.645 1.00 40.11 C ATOM 1270 C LYS A 510 21.087 11.264 4.342 1.00 24.15 C ATOM 1271 O LYS A 510 19.872 11.454 4.362 1.00 34.40 O ATOM 1272 CB LYS A 510 22.760 12.244 5.941 1.00 64.24 C ATOM 1273 CG LYS A 510 23.235 12.338 7.386 1.00 12.45 C ATOM 1274 CD LYS A 510 22.062 12.476 8.358 1.00 0.11 C ATOM 1275 CE LYS A 510 22.535 12.729 9.786 1.00 23.14 C ATOM 1276 NZ LYS A 510 23.377 11.628 10.297 1.00 21.15 N ATOM 0 H LYS A 510 23.619 9.931 5.698 1.00 10.14 H new ATOM 0 HA LYS A 510 21.124 10.969 6.449 1.00 40.11 H new ATOM 0 HB2 LYS A 510 23.632 12.193 5.288 1.00 64.24 H new ATOM 0 HB3 LYS A 510 22.225 13.159 5.688 1.00 64.24 H new ATOM 0 HG2 LYS A 510 23.814 11.449 7.638 1.00 12.45 H new ATOM 0 HG3 LYS A 510 23.901 13.194 7.495 1.00 12.45 H new ATOM 0 HD2 LYS A 510 21.419 13.296 8.038 1.00 0.11 H new ATOM 0 HD3 LYS A 510 21.459 11.569 8.331 1.00 0.11 H new ATOM 0 HE2 LYS A 510 23.098 13.661 9.821 1.00 23.14 H new ATOM 0 HE3 LYS A 510 21.670 12.855 10.437 1.00 23.14 H new ATOM 0 HZ1 LYS A 510 23.591 11.792 11.301 1.00 21.15 H new ATOM 0 HZ2 LYS A 510 22.869 10.726 10.194 1.00 21.15 H new ATOM 0 HZ3 LYS A 510 24.264 11.589 9.755 1.00 21.15 H new ATOM 1290 N ASN A 511 21.790 11.182 3.216 1.00 12.34 N ATOM 1291 CA ASN A 511 21.173 11.387 1.902 1.00 75.01 C ATOM 1292 C ASN A 511 20.118 10.345 1.634 1.00 63.35 C ATOM 1293 O ASN A 511 19.021 10.659 1.163 1.00 63.15 O ATOM 1294 CB ASN A 511 22.215 11.342 0.774 1.00 13.31 C ATOM 1295 CG ASN A 511 23.188 12.494 0.802 1.00 42.22 C ATOM 1296 OD1 ASN A 511 22.869 13.585 1.245 1.00 41.32 O ATOM 1297 ND2 ASN A 511 24.375 12.277 0.304 1.00 1.42 N ATOM 0 H ASN A 511 22.788 10.975 3.183 1.00 12.34 H new ATOM 0 HA ASN A 511 20.715 12.376 1.920 1.00 75.01 H new ATOM 0 HB2 ASN A 511 22.771 10.407 0.842 1.00 13.31 H new ATOM 0 HB3 ASN A 511 21.699 11.337 -0.186 1.00 13.31 H new ATOM 0 HD21 ASN A 511 25.063 13.030 0.278 1.00 1.42 H new ATOM 0 HD22 ASN A 511 24.615 11.355 -0.060 1.00 1.42 H new ATOM 1304 N LEU A 512 20.435 9.112 1.974 1.00 35.31 N ATOM 1305 CA LEU A 512 19.540 8.006 1.768 1.00 72.40 C ATOM 1306 C LEU A 512 18.288 8.187 2.614 1.00 33.43 C ATOM 1307 O LEU A 512 17.205 8.035 2.128 1.00 12.43 O ATOM 1308 CB LEU A 512 20.246 6.684 2.096 1.00 54.44 C ATOM 1309 CG LEU A 512 19.483 5.384 1.816 1.00 21.35 C ATOM 1310 CD1 LEU A 512 19.130 5.271 0.335 1.00 22.31 C ATOM 1311 CD2 LEU A 512 20.319 4.193 2.254 1.00 44.41 C ATOM 0 H LEU A 512 21.325 8.855 2.402 1.00 35.31 H new ATOM 0 HA LEU A 512 19.242 7.976 0.720 1.00 72.40 H new ATOM 0 HB2 LEU A 512 21.180 6.653 1.534 1.00 54.44 H new ATOM 0 HB3 LEU A 512 20.510 6.697 3.153 1.00 54.44 H new ATOM 0 HG LEU A 512 18.553 5.395 2.385 1.00 21.35 H new ATOM 0 HD11 LEU A 512 18.589 4.341 0.160 1.00 22.31 H new ATOM 0 HD12 LEU A 512 18.504 6.115 0.045 1.00 22.31 H new ATOM 0 HD13 LEU A 512 20.044 5.276 -0.258 1.00 22.31 H new ATOM 0 HD21 LEU A 512 19.773 3.271 2.053 1.00 44.41 H new ATOM 0 HD22 LEU A 512 21.259 4.185 1.702 1.00 44.41 H new ATOM 0 HD23 LEU A 512 20.526 4.267 3.322 1.00 44.41 H new ATOM 1323 N ASN A 513 18.463 8.596 3.853 1.00 51.23 N ATOM 1324 CA ASN A 513 17.353 8.805 4.805 1.00 70.34 C ATOM 1325 C ASN A 513 16.357 9.837 4.281 1.00 51.50 C ATOM 1326 O ASN A 513 15.143 9.672 4.438 1.00 23.11 O ATOM 1327 CB ASN A 513 17.901 9.278 6.161 1.00 4.54 C ATOM 1328 CG ASN A 513 16.841 9.465 7.247 1.00 52.30 C ATOM 1329 OD1 ASN A 513 16.968 10.353 8.091 1.00 25.52 O ATOM 1330 ND2 ASN A 513 15.833 8.618 7.282 1.00 63.22 N ATOM 0 H ASN A 513 19.382 8.799 4.247 1.00 51.23 H new ATOM 0 HA ASN A 513 16.837 7.852 4.924 1.00 70.34 H new ATOM 0 HB2 ASN A 513 18.638 8.556 6.512 1.00 4.54 H new ATOM 0 HB3 ASN A 513 18.425 10.223 6.017 1.00 4.54 H new ATOM 0 HD21 ASN A 513 15.133 8.688 8.021 1.00 63.22 H new ATOM 0 HD22 ASN A 513 15.752 7.892 6.570 1.00 63.22 H new ATOM 1337 N VAL A 514 16.871 10.877 3.644 1.00 31.51 N ATOM 1338 CA VAL A 514 16.042 11.946 3.096 1.00 22.45 C ATOM 1339 C VAL A 514 15.086 11.423 2.015 1.00 2.35 C ATOM 1340 O VAL A 514 13.905 11.794 1.981 1.00 33.34 O ATOM 1341 CB VAL A 514 16.905 13.119 2.512 1.00 15.42 C ATOM 1342 CG1 VAL A 514 16.026 14.218 1.912 1.00 41.54 C ATOM 1343 CG2 VAL A 514 17.803 13.713 3.583 1.00 5.11 C ATOM 0 H VAL A 514 17.871 11.007 3.491 1.00 31.51 H new ATOM 0 HA VAL A 514 15.454 12.333 3.928 1.00 22.45 H new ATOM 0 HB VAL A 514 17.523 12.700 1.718 1.00 15.42 H new ATOM 0 HG11 VAL A 514 16.657 15.014 1.517 1.00 41.54 H new ATOM 0 HG12 VAL A 514 15.421 13.801 1.107 1.00 41.54 H new ATOM 0 HG13 VAL A 514 15.372 14.623 2.684 1.00 41.54 H new ATOM 0 HG21 VAL A 514 18.392 14.524 3.155 1.00 5.11 H new ATOM 0 HG22 VAL A 514 17.191 14.099 4.398 1.00 5.11 H new ATOM 0 HG23 VAL A 514 18.472 12.942 3.966 1.00 5.11 H new ATOM 1353 N TYR A 515 15.561 10.534 1.172 1.00 53.24 N ATOM 1354 CA TYR A 515 14.734 10.088 0.057 1.00 2.05 C ATOM 1355 C TYR A 515 14.123 8.741 0.347 1.00 72.10 C ATOM 1356 O TYR A 515 12.966 8.486 0.035 1.00 1.21 O ATOM 1357 CB TYR A 515 15.558 9.988 -1.234 1.00 0.31 C ATOM 1358 CG TYR A 515 16.319 11.242 -1.596 1.00 54.50 C ATOM 1359 CD1 TYR A 515 15.657 12.428 -1.879 1.00 72.20 C ATOM 1360 CD2 TYR A 515 17.705 11.232 -1.662 1.00 12.25 C ATOM 1361 CE1 TYR A 515 16.356 13.568 -2.217 1.00 63.11 C ATOM 1362 CE2 TYR A 515 18.409 12.366 -1.997 1.00 3.34 C ATOM 1363 CZ TYR A 515 17.731 13.532 -2.270 1.00 42.44 C ATOM 1364 OH TYR A 515 18.430 14.662 -2.619 1.00 10.54 O ATOM 0 H TYR A 515 16.488 10.111 1.227 1.00 53.24 H new ATOM 0 HA TYR A 515 13.943 10.827 -0.074 1.00 2.05 H new ATOM 0 HB2 TYR A 515 16.266 9.166 -1.134 1.00 0.31 H new ATOM 0 HB3 TYR A 515 14.890 9.735 -2.057 1.00 0.31 H new ATOM 0 HD1 TYR A 515 14.578 12.459 -1.834 1.00 72.20 H new ATOM 0 HD2 TYR A 515 18.240 10.319 -1.447 1.00 12.25 H new ATOM 0 HE1 TYR A 515 15.828 14.483 -2.439 1.00 63.11 H new ATOM 0 HE2 TYR A 515 19.488 12.341 -2.045 1.00 3.34 H new ATOM 0 HH TYR A 515 19.391 14.469 -2.608 1.00 10.54 H new ATOM 1374 N GLY A 516 14.888 7.939 1.007 1.00 43.32 N ATOM 1375 CA GLY A 516 14.601 6.567 1.200 1.00 60.13 C ATOM 1376 C GLY A 516 13.793 6.234 2.422 1.00 15.15 C ATOM 1377 O GLY A 516 12.641 6.651 2.566 1.00 74.21 O ATOM 0 H GLY A 516 15.762 8.237 1.441 1.00 43.32 H new ATOM 0 HA2 GLY A 516 14.067 6.200 0.323 1.00 60.13 H new ATOM 0 HA3 GLY A 516 15.543 6.022 1.251 1.00 60.13 H new ATOM 1381 N PHE A 517 14.410 5.502 3.316 1.00 0.11 N ATOM 1382 CA PHE A 517 13.701 4.880 4.410 1.00 13.24 C ATOM 1383 C PHE A 517 14.324 5.281 5.735 1.00 40.54 C ATOM 1384 O PHE A 517 15.245 6.114 5.774 1.00 65.30 O ATOM 1385 CB PHE A 517 13.778 3.351 4.233 1.00 73.41 C ATOM 1386 CG PHE A 517 13.536 2.912 2.813 1.00 64.44 C ATOM 1387 CD1 PHE A 517 12.273 2.957 2.262 1.00 32.42 C ATOM 1388 CD2 PHE A 517 14.590 2.487 2.022 1.00 73.13 C ATOM 1389 CE1 PHE A 517 12.066 2.589 0.946 1.00 45.51 C ATOM 1390 CE2 PHE A 517 14.385 2.114 0.714 1.00 24.23 C ATOM 1391 CZ PHE A 517 13.120 2.169 0.176 1.00 72.21 C ATOM 0 H PHE A 517 15.414 5.320 3.308 1.00 0.11 H new ATOM 0 HA PHE A 517 12.661 5.205 4.409 1.00 13.24 H new ATOM 0 HB2 PHE A 517 14.760 3.002 4.553 1.00 73.41 H new ATOM 0 HB3 PHE A 517 13.043 2.878 4.884 1.00 73.41 H new ATOM 0 HD1 PHE A 517 11.438 3.283 2.864 1.00 32.42 H new ATOM 0 HD2 PHE A 517 15.586 2.448 2.437 1.00 73.13 H new ATOM 0 HE1 PHE A 517 11.073 2.632 0.524 1.00 45.51 H new ATOM 0 HE2 PHE A 517 15.215 1.779 0.111 1.00 24.23 H new ATOM 0 HZ PHE A 517 12.957 1.882 -0.852 1.00 72.21 H new ATOM 1401 N THR A 518 13.830 4.705 6.808 1.00 74.22 N ATOM 1402 CA THR A 518 14.341 4.989 8.126 1.00 25.43 C ATOM 1403 C THR A 518 15.036 3.781 8.751 1.00 14.51 C ATOM 1404 O THR A 518 15.659 3.885 9.811 1.00 54.15 O ATOM 1405 CB THR A 518 13.216 5.496 9.039 1.00 61.52 C ATOM 1406 OG1 THR A 518 12.037 4.680 8.861 1.00 32.33 O ATOM 1407 CG2 THR A 518 12.889 6.940 8.723 1.00 65.00 C ATOM 0 H THR A 518 13.066 4.030 6.790 1.00 74.22 H new ATOM 0 HA THR A 518 15.093 5.771 8.019 1.00 25.43 H new ATOM 0 HB THR A 518 13.550 5.430 10.074 1.00 61.52 H new ATOM 0 HG1 THR A 518 11.322 5.006 9.447 1.00 32.33 H new ATOM 0 HG21 THR A 518 12.089 7.284 9.379 1.00 65.00 H new ATOM 0 HG22 THR A 518 13.775 7.556 8.877 1.00 65.00 H new ATOM 0 HG23 THR A 518 12.567 7.021 7.685 1.00 65.00 H new ATOM 1415 N LYS A 519 14.941 2.640 8.103 1.00 4.33 N ATOM 1416 CA LYS A 519 15.575 1.449 8.615 1.00 30.55 C ATOM 1417 C LYS A 519 16.753 1.085 7.764 1.00 61.33 C ATOM 1418 O LYS A 519 16.614 0.847 6.557 1.00 53.12 O ATOM 1419 CB LYS A 519 14.595 0.278 8.718 1.00 1.33 C ATOM 1420 CG LYS A 519 13.426 0.517 9.671 1.00 33.31 C ATOM 1421 CD LYS A 519 13.892 0.922 11.072 1.00 63.50 C ATOM 1422 CE LYS A 519 14.779 -0.127 11.737 1.00 0.33 C ATOM 1423 NZ LYS A 519 15.303 0.350 13.036 1.00 52.04 N ATOM 0 H LYS A 519 14.434 2.514 7.227 1.00 4.33 H new ATOM 0 HA LYS A 519 15.922 1.665 9.626 1.00 30.55 H new ATOM 0 HB2 LYS A 519 14.200 0.062 7.725 1.00 1.33 H new ATOM 0 HB3 LYS A 519 15.139 -0.608 9.045 1.00 1.33 H new ATOM 0 HG2 LYS A 519 12.783 1.297 9.265 1.00 33.31 H new ATOM 0 HG3 LYS A 519 12.824 -0.389 9.739 1.00 33.31 H new ATOM 0 HD2 LYS A 519 14.438 1.863 11.008 1.00 63.50 H new ATOM 0 HD3 LYS A 519 13.020 1.102 11.700 1.00 63.50 H new ATOM 0 HE2 LYS A 519 14.209 -1.044 11.888 1.00 0.33 H new ATOM 0 HE3 LYS A 519 15.610 -0.373 11.077 1.00 0.33 H new ATOM 0 HZ1 LYS A 519 15.901 -0.387 13.461 1.00 52.04 H new ATOM 0 HZ2 LYS A 519 15.867 1.211 12.888 1.00 52.04 H new ATOM 0 HZ3 LYS A 519 14.509 0.562 13.674 1.00 52.04 H new ATOM 1437 N PHE A 520 17.899 1.041 8.384 1.00 42.22 N ATOM 1438 CA PHE A 520 19.137 0.780 7.702 1.00 0.35 C ATOM 1439 C PHE A 520 19.833 -0.378 8.362 1.00 12.01 C ATOM 1440 O PHE A 520 19.546 -0.716 9.509 1.00 21.05 O ATOM 1441 CB PHE A 520 20.069 2.001 7.787 1.00 61.25 C ATOM 1442 CG PHE A 520 19.464 3.291 7.318 1.00 44.44 C ATOM 1443 CD1 PHE A 520 19.379 3.585 5.972 1.00 63.44 C ATOM 1444 CD2 PHE A 520 18.985 4.215 8.235 1.00 31.43 C ATOM 1445 CE1 PHE A 520 18.827 4.775 5.549 1.00 71.10 C ATOM 1446 CE2 PHE A 520 18.433 5.403 7.817 1.00 65.24 C ATOM 1447 CZ PHE A 520 18.353 5.680 6.471 1.00 44.03 C ATOM 0 H PHE A 520 18.002 1.187 9.388 1.00 42.22 H new ATOM 0 HA PHE A 520 18.914 0.559 6.658 1.00 0.35 H new ATOM 0 HB2 PHE A 520 20.391 2.123 8.821 1.00 61.25 H new ATOM 0 HB3 PHE A 520 20.963 1.800 7.196 1.00 61.25 H new ATOM 0 HD1 PHE A 520 19.748 2.877 5.245 1.00 63.44 H new ATOM 0 HD2 PHE A 520 19.046 3.998 9.291 1.00 31.43 H new ATOM 0 HE1 PHE A 520 18.766 4.997 4.494 1.00 71.10 H new ATOM 0 HE2 PHE A 520 18.064 6.115 8.541 1.00 65.24 H new ATOM 0 HZ PHE A 520 17.917 6.610 6.138 1.00 44.03 H new ATOM 1457 N SER A 521 20.662 -1.025 7.626 1.00 73.30 N ATOM 1458 CA SER A 521 21.543 -2.027 8.130 1.00 75.45 C ATOM 1459 C SER A 521 22.854 -1.868 7.394 1.00 3.10 C ATOM 1460 O SER A 521 22.864 -1.334 6.277 1.00 2.33 O ATOM 1461 CB SER A 521 20.932 -3.413 7.950 1.00 73.05 C ATOM 1462 OG SER A 521 19.695 -3.478 8.652 1.00 32.31 O ATOM 0 H SER A 521 20.753 -0.870 6.622 1.00 73.30 H new ATOM 0 HA SER A 521 21.712 -1.914 9.201 1.00 75.45 H new ATOM 0 HB2 SER A 521 20.773 -3.618 6.891 1.00 73.05 H new ATOM 0 HB3 SER A 521 21.616 -4.175 8.324 1.00 73.05 H new ATOM 0 HG SER A 521 19.300 -4.367 8.536 1.00 32.31 H new ATOM 1468 N GLN A 522 23.940 -2.289 7.975 1.00 12.31 N ATOM 1469 CA GLN A 522 25.220 -2.087 7.351 1.00 33.12 C ATOM 1470 C GLN A 522 25.896 -3.405 7.118 1.00 51.25 C ATOM 1471 O GLN A 522 26.006 -4.241 8.030 1.00 11.41 O ATOM 1472 CB GLN A 522 26.134 -1.202 8.209 1.00 11.41 C ATOM 1473 CG GLN A 522 25.578 0.173 8.545 1.00 72.24 C ATOM 1474 CD GLN A 522 26.570 1.014 9.326 1.00 20.53 C ATOM 1475 OE1 GLN A 522 27.406 0.493 10.066 1.00 22.15 O ATOM 1476 NE2 GLN A 522 26.474 2.307 9.193 1.00 4.12 N ATOM 0 H GLN A 522 23.968 -2.771 8.873 1.00 12.31 H new ATOM 0 HA GLN A 522 25.042 -1.584 6.400 1.00 33.12 H new ATOM 0 HB2 GLN A 522 26.350 -1.726 9.140 1.00 11.41 H new ATOM 0 HB3 GLN A 522 27.083 -1.075 7.688 1.00 11.41 H new ATOM 0 HG2 GLN A 522 25.311 0.691 7.624 1.00 72.24 H new ATOM 0 HG3 GLN A 522 24.662 0.061 9.125 1.00 72.24 H new ATOM 0 HE21 GLN A 522 25.770 2.705 8.571 1.00 4.12 H new ATOM 0 HE22 GLN A 522 27.103 2.921 9.711 1.00 4.12 H new ATOM 1485 N ALA A 523 26.318 -3.599 5.913 1.00 55.34 N ATOM 1486 CA ALA A 523 27.034 -4.761 5.530 1.00 14.52 C ATOM 1487 C ALA A 523 28.422 -4.344 5.133 1.00 55.42 C ATOM 1488 O ALA A 523 28.603 -3.373 4.382 1.00 54.12 O ATOM 1489 CB ALA A 523 26.334 -5.468 4.392 1.00 61.41 C ATOM 0 H ALA A 523 26.169 -2.936 5.152 1.00 55.34 H new ATOM 0 HA ALA A 523 27.084 -5.463 6.363 1.00 14.52 H new ATOM 0 HB1 ALA A 523 26.900 -6.357 4.113 1.00 61.41 H new ATOM 0 HB2 ALA A 523 25.332 -5.759 4.706 1.00 61.41 H new ATOM 0 HB3 ALA A 523 26.265 -4.798 3.535 1.00 61.41 H new ATOM 1495 N SER A 524 29.380 -5.022 5.657 1.00 2.33 N ATOM 1496 CA SER A 524 30.745 -4.727 5.409 1.00 3.13 C ATOM 1497 C SER A 524 31.254 -5.469 4.180 1.00 43.41 C ATOM 1498 O SER A 524 31.015 -6.680 4.017 1.00 60.14 O ATOM 1499 CB SER A 524 31.541 -5.085 6.659 1.00 25.21 C ATOM 1500 OG SER A 524 31.081 -6.323 7.202 1.00 70.42 O ATOM 0 H SER A 524 29.233 -5.814 6.283 1.00 2.33 H new ATOM 0 HA SER A 524 30.866 -3.665 5.194 1.00 3.13 H new ATOM 0 HB2 SER A 524 32.601 -5.159 6.415 1.00 25.21 H new ATOM 0 HB3 SER A 524 31.439 -4.294 7.402 1.00 25.21 H new ATOM 0 HG SER A 524 31.601 -6.542 8.003 1.00 70.42 H new ATOM 1506 N VAL A 525 31.906 -4.746 3.311 1.00 41.22 N ATOM 1507 CA VAL A 525 32.515 -5.316 2.135 1.00 75.44 C ATOM 1508 C VAL A 525 33.994 -4.990 2.175 1.00 43.31 C ATOM 1509 O VAL A 525 34.413 -4.092 2.928 1.00 60.21 O ATOM 1510 CB VAL A 525 31.876 -4.803 0.801 1.00 70.12 C ATOM 1511 CG1 VAL A 525 30.398 -5.169 0.720 1.00 72.40 C ATOM 1512 CG2 VAL A 525 32.060 -3.303 0.631 1.00 22.43 C ATOM 0 H VAL A 525 32.032 -3.737 3.397 1.00 41.22 H new ATOM 0 HA VAL A 525 32.348 -6.393 2.147 1.00 75.44 H new ATOM 0 HB VAL A 525 32.399 -5.301 -0.016 1.00 70.12 H new ATOM 0 HG11 VAL A 525 29.982 -4.799 -0.217 1.00 72.40 H new ATOM 0 HG12 VAL A 525 30.289 -6.253 0.763 1.00 72.40 H new ATOM 0 HG13 VAL A 525 29.865 -4.717 1.556 1.00 72.40 H new ATOM 0 HG21 VAL A 525 31.603 -2.984 -0.306 1.00 22.43 H new ATOM 0 HG22 VAL A 525 31.585 -2.782 1.462 1.00 22.43 H new ATOM 0 HG23 VAL A 525 33.124 -3.066 0.615 1.00 22.43 H new ATOM 1522 N ASP A 526 34.780 -5.699 1.417 1.00 63.01 N ATOM 1523 CA ASP A 526 36.217 -5.527 1.466 1.00 1.43 C ATOM 1524 C ASP A 526 36.661 -4.328 0.677 1.00 52.24 C ATOM 1525 O ASP A 526 36.367 -4.201 -0.512 1.00 4.50 O ATOM 1526 CB ASP A 526 36.968 -6.780 1.002 1.00 75.14 C ATOM 1527 CG ASP A 526 36.765 -7.955 1.924 1.00 22.42 C ATOM 1528 OD1 ASP A 526 37.304 -7.949 3.038 1.00 11.53 O ATOM 1529 OD2 ASP A 526 36.076 -8.912 1.546 1.00 65.24 O ATOM 0 H ASP A 526 34.457 -6.404 0.755 1.00 63.01 H new ATOM 0 HA ASP A 526 36.468 -5.359 2.513 1.00 1.43 H new ATOM 0 HB2 ASP A 526 36.634 -7.048 -0.000 1.00 75.14 H new ATOM 0 HB3 ASP A 526 38.033 -6.556 0.934 1.00 75.14 H new ATOM 1534 N SER A 527 37.352 -3.451 1.344 1.00 22.34 N ATOM 1535 CA SER A 527 37.871 -2.256 0.752 1.00 13.30 C ATOM 1536 C SER A 527 39.212 -2.579 0.102 1.00 63.20 C ATOM 1537 O SER A 527 39.898 -3.509 0.552 1.00 31.13 O ATOM 1538 CB SER A 527 38.094 -1.241 1.861 1.00 2.40 C ATOM 1539 OG SER A 527 36.962 -1.179 2.692 1.00 23.02 O ATOM 0 H SER A 527 37.574 -3.550 2.335 1.00 22.34 H new ATOM 0 HA SER A 527 37.181 -1.862 0.006 1.00 13.30 H new ATOM 0 HB2 SER A 527 38.971 -1.517 2.447 1.00 2.40 H new ATOM 0 HB3 SER A 527 38.294 -0.259 1.432 1.00 2.40 H new ATOM 0 HG SER A 527 37.218 -1.406 3.610 1.00 23.02 H new ATOM 1545 N PRO A 528 39.598 -1.885 -0.977 1.00 30.34 N ATOM 1546 CA PRO A 528 40.917 -2.051 -1.555 1.00 53.31 C ATOM 1547 C PRO A 528 41.949 -1.343 -0.672 1.00 23.34 C ATOM 1548 O PRO A 528 42.721 -1.989 0.034 1.00 34.52 O ATOM 1549 CB PRO A 528 40.820 -1.393 -2.942 1.00 61.22 C ATOM 1550 CG PRO A 528 39.381 -1.008 -3.110 1.00 65.24 C ATOM 1551 CD PRO A 528 38.791 -0.919 -1.732 1.00 75.45 C ATOM 0 HA PRO A 528 41.227 -3.093 -1.631 1.00 53.31 H new ATOM 0 HB2 PRO A 528 41.469 -0.520 -3.007 1.00 61.22 H new ATOM 0 HB3 PRO A 528 41.135 -2.083 -3.725 1.00 61.22 H new ATOM 0 HG2 PRO A 528 39.294 -0.054 -3.630 1.00 65.24 H new ATOM 0 HG3 PRO A 528 38.851 -1.747 -3.710 1.00 65.24 H new ATOM 0 HD2 PRO A 528 38.872 0.087 -1.320 1.00 75.45 H new ATOM 0 HD3 PRO A 528 37.733 -1.182 -1.726 1.00 75.45 H new ATOM 1559 N ARG A 529 41.953 -0.023 -0.713 1.00 12.35 N ATOM 1560 CA ARG A 529 42.744 0.776 0.180 1.00 51.03 C ATOM 1561 C ARG A 529 41.851 1.771 0.978 1.00 72.02 C ATOM 1562 O ARG A 529 41.849 1.711 2.211 1.00 5.25 O ATOM 1563 CB ARG A 529 43.859 1.469 -0.573 1.00 0.24 C ATOM 1564 CG ARG A 529 44.800 0.504 -1.249 1.00 62.43 C ATOM 1565 CD ARG A 529 45.717 1.235 -2.155 1.00 50.22 C ATOM 1566 NE ARG A 529 46.746 0.370 -2.746 1.00 52.14 N ATOM 1567 CZ ARG A 529 47.532 0.715 -3.777 1.00 74.40 C ATOM 1568 NH1 ARG A 529 47.380 1.902 -4.360 1.00 54.35 N ATOM 1569 NH2 ARG A 529 48.455 -0.138 -4.229 1.00 44.42 N ATOM 0 H ARG A 529 41.400 0.521 -1.376 1.00 12.35 H new ATOM 0 HA ARG A 529 43.213 0.122 0.915 1.00 51.03 H new ATOM 0 HB2 ARG A 529 43.427 2.132 -1.322 1.00 0.24 H new ATOM 0 HB3 ARG A 529 44.423 2.094 0.119 1.00 0.24 H new ATOM 0 HG2 ARG A 529 45.375 -0.041 -0.500 1.00 62.43 H new ATOM 0 HG3 ARG A 529 44.231 -0.235 -1.814 1.00 62.43 H new ATOM 0 HD2 ARG A 529 45.138 1.699 -2.953 1.00 50.22 H new ATOM 0 HD3 ARG A 529 46.200 2.040 -1.602 1.00 50.22 H new ATOM 0 HE ARG A 529 46.872 -0.559 -2.344 1.00 52.14 H new ATOM 0 HH11 ARG A 529 46.666 2.548 -4.023 1.00 54.35 H new ATOM 0 HH12 ARG A 529 47.977 2.165 -5.144 1.00 54.35 H new ATOM 0 HH21 ARG A 529 48.563 -1.053 -3.790 1.00 44.42 H new ATOM 0 HH22 ARG A 529 49.052 0.125 -5.013 1.00 44.42 H new ATOM 1583 N PRO A 530 41.062 2.700 0.321 1.00 24.10 N ATOM 1584 CA PRO A 530 40.176 3.602 1.071 1.00 23.30 C ATOM 1585 C PRO A 530 38.977 2.849 1.664 1.00 2.22 C ATOM 1586 O PRO A 530 38.502 1.867 1.085 1.00 14.02 O ATOM 1587 CB PRO A 530 39.711 4.619 0.023 1.00 32.04 C ATOM 1588 CG PRO A 530 39.804 3.897 -1.269 1.00 23.21 C ATOM 1589 CD PRO A 530 40.980 2.974 -1.143 1.00 1.20 C ATOM 0 HA PRO A 530 40.682 4.064 1.919 1.00 23.30 H new ATOM 0 HB2 PRO A 530 38.691 4.951 0.219 1.00 32.04 H new ATOM 0 HB3 PRO A 530 40.342 5.508 0.026 1.00 32.04 H new ATOM 0 HG2 PRO A 530 38.890 3.339 -1.471 1.00 23.21 H new ATOM 0 HG3 PRO A 530 39.941 4.593 -2.096 1.00 23.21 H new ATOM 0 HD2 PRO A 530 40.832 2.057 -1.714 1.00 1.20 H new ATOM 0 HD3 PRO A 530 41.894 3.437 -1.515 1.00 1.20 H new ATOM 1597 N ALA A 531 38.506 3.307 2.796 1.00 0.30 N ATOM 1598 CA ALA A 531 37.415 2.679 3.499 1.00 51.03 C ATOM 1599 C ALA A 531 36.505 3.750 4.055 1.00 1.32 C ATOM 1600 O ALA A 531 36.785 4.940 3.894 1.00 22.34 O ATOM 1601 CB ALA A 531 37.945 1.795 4.619 1.00 11.23 C ATOM 0 H ALA A 531 38.874 4.137 3.262 1.00 0.30 H new ATOM 0 HA ALA A 531 36.853 2.049 2.810 1.00 51.03 H new ATOM 0 HB1 ALA A 531 37.109 1.328 5.140 1.00 11.23 H new ATOM 0 HB2 ALA A 531 38.588 1.022 4.199 1.00 11.23 H new ATOM 0 HB3 ALA A 531 38.517 2.401 5.321 1.00 11.23 H new ATOM 1607 N GLY A 532 35.397 3.342 4.659 1.00 54.23 N ATOM 1608 CA GLY A 532 34.455 4.294 5.235 1.00 34.13 C ATOM 1609 C GLY A 532 33.454 4.786 4.214 1.00 41.01 C ATOM 1610 O GLY A 532 32.418 5.371 4.556 1.00 14.11 O ATOM 0 H GLY A 532 35.129 2.363 4.763 1.00 54.23 H new ATOM 0 HA2 GLY A 532 33.926 3.825 6.065 1.00 34.13 H new ATOM 0 HA3 GLY A 532 35.002 5.143 5.645 1.00 34.13 H new ATOM 1614 N GLU A 533 33.776 4.557 2.975 1.00 63.32 N ATOM 1615 CA GLU A 533 32.955 4.931 1.873 1.00 2.11 C ATOM 1616 C GLU A 533 31.937 3.865 1.552 1.00 15.34 C ATOM 1617 O GLU A 533 32.156 2.670 1.778 1.00 43.35 O ATOM 1618 CB GLU A 533 33.794 5.280 0.653 1.00 65.24 C ATOM 1619 CG GLU A 533 34.823 4.238 0.281 1.00 41.32 C ATOM 1620 CD GLU A 533 35.600 4.644 -0.925 1.00 53.32 C ATOM 1621 OE1 GLU A 533 36.312 5.660 -0.867 1.00 3.12 O ATOM 1622 OE2 GLU A 533 35.507 3.966 -1.961 1.00 32.11 O ATOM 0 H GLU A 533 34.642 4.092 2.701 1.00 63.32 H new ATOM 0 HA GLU A 533 32.406 5.827 2.165 1.00 2.11 H new ATOM 0 HB2 GLU A 533 33.129 5.436 -0.197 1.00 65.24 H new ATOM 0 HB3 GLU A 533 34.303 6.226 0.837 1.00 65.24 H new ATOM 0 HG2 GLU A 533 35.503 4.082 1.118 1.00 41.32 H new ATOM 0 HG3 GLU A 533 34.327 3.286 0.092 1.00 41.32 H new ATOM 1629 N VAL A 534 30.821 4.302 1.089 1.00 61.13 N ATOM 1630 CA VAL A 534 29.768 3.434 0.695 1.00 22.51 C ATOM 1631 C VAL A 534 30.034 2.914 -0.696 1.00 63.14 C ATOM 1632 O VAL A 534 30.234 3.684 -1.644 1.00 5.52 O ATOM 1633 CB VAL A 534 28.408 4.147 0.788 1.00 11.32 C ATOM 1634 CG1 VAL A 534 27.294 3.312 0.184 1.00 25.33 C ATOM 1635 CG2 VAL A 534 28.114 4.422 2.245 1.00 71.14 C ATOM 0 H VAL A 534 30.609 5.293 0.971 1.00 61.13 H new ATOM 0 HA VAL A 534 29.729 2.584 1.376 1.00 22.51 H new ATOM 0 HB VAL A 534 28.458 5.078 0.223 1.00 11.32 H new ATOM 0 HG11 VAL A 534 26.350 3.849 0.269 1.00 25.33 H new ATOM 0 HG12 VAL A 534 27.510 3.122 -0.867 1.00 25.33 H new ATOM 0 HG13 VAL A 534 27.221 2.364 0.716 1.00 25.33 H new ATOM 0 HG21 VAL A 534 27.153 4.928 2.333 1.00 71.14 H new ATOM 0 HG22 VAL A 534 28.080 3.481 2.793 1.00 71.14 H new ATOM 0 HG23 VAL A 534 28.897 5.056 2.661 1.00 71.14 H new ATOM 1645 N THR A 535 30.061 1.622 -0.796 1.00 34.21 N ATOM 1646 CA THR A 535 30.347 0.933 -2.008 1.00 4.31 C ATOM 1647 C THR A 535 29.053 0.770 -2.814 1.00 12.02 C ATOM 1648 O THR A 535 29.072 0.713 -4.045 1.00 21.53 O ATOM 1649 CB THR A 535 30.941 -0.428 -1.633 1.00 63.25 C ATOM 1650 OG1 THR A 535 31.848 -0.197 -0.545 1.00 70.11 O ATOM 1651 CG2 THR A 535 31.727 -1.025 -2.790 1.00 33.35 C ATOM 0 H THR A 535 29.878 1.000 -0.008 1.00 34.21 H new ATOM 0 HA THR A 535 31.057 1.485 -2.624 1.00 4.31 H new ATOM 0 HB THR A 535 30.140 -1.120 -1.372 1.00 63.25 H new ATOM 0 HG1 THR A 535 32.496 -0.931 -0.498 1.00 70.11 H new ATOM 0 HG21 THR A 535 32.136 -1.991 -2.492 1.00 33.35 H new ATOM 0 HG22 THR A 535 31.067 -1.159 -3.647 1.00 33.35 H new ATOM 0 HG23 THR A 535 32.542 -0.354 -3.061 1.00 33.35 H new ATOM 1659 N GLY A 536 27.935 0.753 -2.107 1.00 74.31 N ATOM 1660 CA GLY A 536 26.651 0.644 -2.735 1.00 73.03 C ATOM 1661 C GLY A 536 25.601 0.241 -1.745 1.00 52.11 C ATOM 1662 O GLY A 536 25.737 0.501 -0.550 1.00 32.41 O ATOM 0 H GLY A 536 27.903 0.814 -1.089 1.00 74.31 H new ATOM 0 HA2 GLY A 536 26.382 1.598 -3.188 1.00 73.03 H new ATOM 0 HA3 GLY A 536 26.697 -0.089 -3.540 1.00 73.03 H new ATOM 1666 N THR A 537 24.581 -0.391 -2.218 1.00 1.50 N ATOM 1667 CA THR A 537 23.504 -0.881 -1.398 1.00 33.03 C ATOM 1668 C THR A 537 23.169 -2.294 -1.820 1.00 54.02 C ATOM 1669 O THR A 537 23.593 -2.730 -2.894 1.00 12.30 O ATOM 1670 CB THR A 537 22.257 0.011 -1.516 1.00 74.34 C ATOM 1671 OG1 THR A 537 22.035 0.339 -2.883 1.00 61.04 O ATOM 1672 CG2 THR A 537 22.388 1.279 -0.690 1.00 24.31 C ATOM 0 H THR A 537 24.462 -0.591 -3.211 1.00 1.50 H new ATOM 0 HA THR A 537 23.824 -0.865 -0.356 1.00 33.03 H new ATOM 0 HB THR A 537 21.406 -0.546 -1.125 1.00 74.34 H new ATOM 0 HG1 THR A 537 21.403 -0.300 -3.274 1.00 61.04 H new ATOM 0 HG21 THR A 537 21.486 1.881 -0.801 1.00 24.31 H new ATOM 0 HG22 THR A 537 22.522 1.017 0.360 1.00 24.31 H new ATOM 0 HG23 THR A 537 23.250 1.850 -1.035 1.00 24.31 H new ATOM 1680 N ASN A 538 22.495 -3.022 -0.964 1.00 22.43 N ATOM 1681 CA ASN A 538 22.070 -4.394 -1.263 1.00 4.22 C ATOM 1682 C ASN A 538 21.248 -4.438 -2.589 1.00 70.32 C ATOM 1683 O ASN A 538 21.598 -5.196 -3.492 1.00 44.22 O ATOM 1684 CB ASN A 538 21.309 -4.996 -0.069 1.00 4.23 C ATOM 1685 CG ASN A 538 20.842 -6.426 -0.267 1.00 11.32 C ATOM 1686 OD1 ASN A 538 19.788 -6.673 -0.862 1.00 24.11 O ATOM 1687 ND2 ASN A 538 21.548 -7.360 0.307 1.00 1.13 N ATOM 0 H ASN A 538 22.219 -2.694 -0.039 1.00 22.43 H new ATOM 0 HA ASN A 538 22.952 -5.015 -1.420 1.00 4.22 H new ATOM 0 HB2 ASN A 538 21.952 -4.957 0.810 1.00 4.23 H new ATOM 0 HB3 ASN A 538 20.441 -4.371 0.143 1.00 4.23 H new ATOM 0 HD21 ASN A 538 21.234 -8.330 0.273 1.00 1.13 H new ATOM 0 HD22 ASN A 538 22.414 -7.121 0.790 1.00 1.13 H new ATOM 1694 N PRO A 539 20.147 -3.631 -2.745 1.00 63.43 N ATOM 1695 CA PRO A 539 19.479 -3.509 -4.036 1.00 45.35 C ATOM 1696 C PRO A 539 20.220 -2.482 -4.926 1.00 5.21 C ATOM 1697 O PRO A 539 20.852 -1.552 -4.401 1.00 41.35 O ATOM 1698 CB PRO A 539 18.082 -2.996 -3.667 1.00 33.11 C ATOM 1699 CG PRO A 539 18.287 -2.204 -2.425 1.00 10.44 C ATOM 1700 CD PRO A 539 19.440 -2.842 -1.698 1.00 54.40 C ATOM 0 HA PRO A 539 19.453 -4.442 -4.598 1.00 45.35 H new ATOM 0 HB2 PRO A 539 17.662 -2.382 -4.464 1.00 33.11 H new ATOM 0 HB3 PRO A 539 17.388 -3.820 -3.501 1.00 33.11 H new ATOM 0 HG2 PRO A 539 18.505 -1.162 -2.661 1.00 10.44 H new ATOM 0 HG3 PRO A 539 17.388 -2.210 -1.808 1.00 10.44 H new ATOM 0 HD2 PRO A 539 20.095 -2.091 -1.256 1.00 54.40 H new ATOM 0 HD3 PRO A 539 19.093 -3.481 -0.886 1.00 54.40 H new ATOM 1708 N PRO A 540 20.202 -2.647 -6.259 1.00 33.24 N ATOM 1709 CA PRO A 540 20.867 -1.707 -7.178 1.00 31.34 C ATOM 1710 C PRO A 540 20.202 -0.322 -7.206 1.00 1.42 C ATOM 1711 O PRO A 540 19.001 -0.177 -6.914 1.00 62.12 O ATOM 1712 CB PRO A 540 20.732 -2.381 -8.555 1.00 52.52 C ATOM 1713 CG PRO A 540 20.364 -3.794 -8.263 1.00 33.35 C ATOM 1714 CD PRO A 540 19.575 -3.759 -6.990 1.00 2.23 C ATOM 0 HA PRO A 540 21.897 -1.522 -6.872 1.00 31.34 H new ATOM 0 HB2 PRO A 540 19.968 -1.892 -9.160 1.00 52.52 H new ATOM 0 HB3 PRO A 540 21.666 -2.325 -9.114 1.00 52.52 H new ATOM 0 HG2 PRO A 540 19.775 -4.220 -9.076 1.00 33.35 H new ATOM 0 HG3 PRO A 540 21.253 -4.415 -8.154 1.00 33.35 H new ATOM 0 HD2 PRO A 540 18.516 -3.578 -7.174 1.00 2.23 H new ATOM 0 HD3 PRO A 540 19.648 -4.698 -6.441 1.00 2.23 H new ATOM 1722 N ALA A 541 20.983 0.687 -7.548 1.00 21.44 N ATOM 1723 CA ALA A 541 20.488 2.040 -7.672 1.00 42.21 C ATOM 1724 C ALA A 541 19.467 2.097 -8.796 1.00 12.52 C ATOM 1725 O ALA A 541 19.719 1.602 -9.905 1.00 43.35 O ATOM 1726 CB ALA A 541 21.636 3.005 -7.942 1.00 23.01 C ATOM 0 H ALA A 541 21.978 0.588 -7.747 1.00 21.44 H new ATOM 0 HA ALA A 541 20.012 2.338 -6.738 1.00 42.21 H new ATOM 0 HB1 ALA A 541 21.246 4.019 -8.033 1.00 23.01 H new ATOM 0 HB2 ALA A 541 22.348 2.963 -7.118 1.00 23.01 H new ATOM 0 HB3 ALA A 541 22.136 2.725 -8.869 1.00 23.01 H new ATOM 1732 N GLY A 542 18.327 2.660 -8.510 1.00 11.42 N ATOM 1733 CA GLY A 542 17.253 2.730 -9.468 1.00 1.54 C ATOM 1734 C GLY A 542 16.154 1.730 -9.159 1.00 34.01 C ATOM 1735 O GLY A 542 15.029 1.864 -9.640 1.00 34.30 O ATOM 0 H GLY A 542 18.113 3.084 -7.607 1.00 11.42 H new ATOM 0 HA2 GLY A 542 16.836 3.737 -9.474 1.00 1.54 H new ATOM 0 HA3 GLY A 542 17.645 2.542 -10.467 1.00 1.54 H new ATOM 1739 N THR A 543 16.477 0.743 -8.341 1.00 44.25 N ATOM 1740 CA THR A 543 15.541 -0.303 -7.977 1.00 33.45 C ATOM 1741 C THR A 543 14.547 0.193 -6.914 1.00 31.32 C ATOM 1742 O THR A 543 14.926 0.914 -5.977 1.00 52.14 O ATOM 1743 CB THR A 543 16.312 -1.555 -7.488 1.00 73.44 C ATOM 1744 OG1 THR A 543 17.167 -2.012 -8.552 1.00 22.03 O ATOM 1745 CG2 THR A 543 15.371 -2.688 -7.072 1.00 63.35 C ATOM 0 H THR A 543 17.397 0.646 -7.911 1.00 44.25 H new ATOM 0 HA THR A 543 14.962 -0.578 -8.859 1.00 33.45 H new ATOM 0 HB THR A 543 16.894 -1.275 -6.610 1.00 73.44 H new ATOM 0 HG1 THR A 543 17.035 -2.974 -8.688 1.00 22.03 H new ATOM 0 HG21 THR A 543 15.957 -3.544 -6.737 1.00 63.35 H new ATOM 0 HG22 THR A 543 14.729 -2.348 -6.260 1.00 63.35 H new ATOM 0 HG23 THR A 543 14.756 -2.981 -7.923 1.00 63.35 H new ATOM 1753 N THR A 544 13.286 -0.162 -7.097 1.00 32.41 N ATOM 1754 CA THR A 544 12.224 0.223 -6.209 1.00 45.30 C ATOM 1755 C THR A 544 11.987 -0.882 -5.175 1.00 61.15 C ATOM 1756 O THR A 544 11.757 -2.038 -5.533 1.00 3.24 O ATOM 1757 CB THR A 544 10.935 0.447 -7.021 1.00 33.53 C ATOM 1758 OG1 THR A 544 11.214 1.337 -8.112 1.00 42.43 O ATOM 1759 CG2 THR A 544 9.838 1.046 -6.158 1.00 74.44 C ATOM 0 H THR A 544 12.976 -0.735 -7.882 1.00 32.41 H new ATOM 0 HA THR A 544 12.500 1.144 -5.696 1.00 45.30 H new ATOM 0 HB THR A 544 10.592 -0.518 -7.394 1.00 33.53 H new ATOM 0 HG1 THR A 544 10.397 1.482 -8.633 1.00 42.43 H new ATOM 0 HG21 THR A 544 8.941 1.192 -6.760 1.00 74.44 H new ATOM 0 HG22 THR A 544 9.615 0.370 -5.332 1.00 74.44 H new ATOM 0 HG23 THR A 544 10.170 2.006 -5.762 1.00 74.44 H new ATOM 1767 N VAL A 545 12.066 -0.538 -3.914 1.00 25.52 N ATOM 1768 CA VAL A 545 11.842 -1.487 -2.841 1.00 42.21 C ATOM 1769 C VAL A 545 10.796 -0.931 -1.851 1.00 2.11 C ATOM 1770 O VAL A 545 10.583 0.292 -1.799 1.00 23.42 O ATOM 1771 CB VAL A 545 13.170 -1.891 -2.102 1.00 75.20 C ATOM 1772 CG1 VAL A 545 14.113 -2.634 -3.037 1.00 51.43 C ATOM 1773 CG2 VAL A 545 13.873 -0.683 -1.522 1.00 54.44 C ATOM 0 H VAL A 545 12.287 0.406 -3.598 1.00 25.52 H new ATOM 0 HA VAL A 545 11.454 -2.402 -3.289 1.00 42.21 H new ATOM 0 HB VAL A 545 12.890 -2.553 -1.283 1.00 75.20 H new ATOM 0 HG11 VAL A 545 15.023 -2.901 -2.499 1.00 51.43 H new ATOM 0 HG12 VAL A 545 13.627 -3.540 -3.400 1.00 51.43 H new ATOM 0 HG13 VAL A 545 14.366 -1.994 -3.883 1.00 51.43 H new ATOM 0 HG21 VAL A 545 14.786 -1.000 -1.019 1.00 54.44 H new ATOM 0 HG22 VAL A 545 14.123 0.012 -2.323 1.00 54.44 H new ATOM 0 HG23 VAL A 545 13.217 -0.189 -0.805 1.00 54.44 H new ATOM 1783 N PRO A 546 10.085 -1.814 -1.111 1.00 42.13 N ATOM 1784 CA PRO A 546 9.055 -1.408 -0.138 1.00 0.34 C ATOM 1785 C PRO A 546 9.627 -0.609 1.009 1.00 63.13 C ATOM 1786 O PRO A 546 10.693 -0.929 1.528 1.00 13.12 O ATOM 1787 CB PRO A 546 8.493 -2.739 0.383 1.00 30.53 C ATOM 1788 CG PRO A 546 8.908 -3.749 -0.623 1.00 71.40 C ATOM 1789 CD PRO A 546 10.215 -3.274 -1.165 1.00 30.13 C ATOM 0 HA PRO A 546 8.307 -0.763 -0.599 1.00 0.34 H new ATOM 0 HB2 PRO A 546 8.891 -2.977 1.369 1.00 30.53 H new ATOM 0 HB3 PRO A 546 7.408 -2.699 0.479 1.00 30.53 H new ATOM 0 HG2 PRO A 546 9.009 -4.735 -0.168 1.00 71.40 H new ATOM 0 HG3 PRO A 546 8.166 -3.838 -1.416 1.00 71.40 H new ATOM 0 HD2 PRO A 546 11.053 -3.627 -0.564 1.00 30.13 H new ATOM 0 HD3 PRO A 546 10.382 -3.627 -2.183 1.00 30.13 H new ATOM 1797 N VAL A 547 8.903 0.417 1.417 1.00 1.40 N ATOM 1798 CA VAL A 547 9.332 1.278 2.512 1.00 62.34 C ATOM 1799 C VAL A 547 9.318 0.522 3.848 1.00 54.53 C ATOM 1800 O VAL A 547 9.977 0.906 4.820 1.00 15.42 O ATOM 1801 CB VAL A 547 8.476 2.566 2.622 1.00 64.14 C ATOM 1802 CG1 VAL A 547 8.437 3.339 1.314 1.00 3.13 C ATOM 1803 CG2 VAL A 547 7.080 2.295 3.159 1.00 21.42 C ATOM 0 H VAL A 547 8.007 0.679 1.005 1.00 1.40 H new ATOM 0 HA VAL A 547 10.355 1.580 2.285 1.00 62.34 H new ATOM 0 HB VAL A 547 8.973 3.201 3.356 1.00 64.14 H new ATOM 0 HG11 VAL A 547 7.826 4.233 1.438 1.00 3.13 H new ATOM 0 HG12 VAL A 547 9.449 3.627 1.031 1.00 3.13 H new ATOM 0 HG13 VAL A 547 8.007 2.711 0.533 1.00 3.13 H new ATOM 0 HG21 VAL A 547 6.524 3.231 3.216 1.00 21.42 H new ATOM 0 HG22 VAL A 547 6.562 1.605 2.493 1.00 21.42 H new ATOM 0 HG23 VAL A 547 7.152 1.855 4.154 1.00 21.42 H new ATOM 1813 N ASP A 548 8.545 -0.548 3.867 1.00 55.04 N ATOM 1814 CA ASP A 548 8.401 -1.419 5.024 1.00 43.21 C ATOM 1815 C ASP A 548 9.615 -2.355 5.143 1.00 75.23 C ATOM 1816 O ASP A 548 9.831 -2.999 6.175 1.00 73.42 O ATOM 1817 CB ASP A 548 7.094 -2.227 4.884 1.00 74.53 C ATOM 1818 CG ASP A 548 6.739 -3.071 6.093 1.00 25.12 C ATOM 1819 OD1 ASP A 548 6.296 -2.503 7.120 1.00 25.44 O ATOM 1820 OD2 ASP A 548 6.829 -4.315 6.022 1.00 21.02 O ATOM 0 H ASP A 548 7.988 -0.844 3.065 1.00 55.04 H new ATOM 0 HA ASP A 548 8.354 -0.819 5.933 1.00 43.21 H new ATOM 0 HB2 ASP A 548 6.275 -1.536 4.687 1.00 74.53 H new ATOM 0 HB3 ASP A 548 7.177 -2.879 4.014 1.00 74.53 H new ATOM 1825 N SER A 549 10.429 -2.382 4.114 1.00 24.24 N ATOM 1826 CA SER A 549 11.582 -3.240 4.078 1.00 71.03 C ATOM 1827 C SER A 549 12.803 -2.458 4.597 1.00 12.33 C ATOM 1828 O SER A 549 12.825 -1.225 4.555 1.00 25.12 O ATOM 1829 CB SER A 549 11.803 -3.753 2.636 1.00 21.20 C ATOM 1830 OG SER A 549 12.802 -4.766 2.567 1.00 34.31 O ATOM 0 H SER A 549 10.307 -1.808 3.280 1.00 24.24 H new ATOM 0 HA SER A 549 11.432 -4.109 4.719 1.00 71.03 H new ATOM 0 HB2 SER A 549 10.864 -4.145 2.245 1.00 21.20 H new ATOM 0 HB3 SER A 549 12.091 -2.919 1.997 1.00 21.20 H new ATOM 0 HG SER A 549 12.906 -5.060 1.638 1.00 34.31 H new ATOM 1836 N VAL A 550 13.782 -3.168 5.103 1.00 30.41 N ATOM 1837 CA VAL A 550 14.975 -2.557 5.646 1.00 44.15 C ATOM 1838 C VAL A 550 16.062 -2.564 4.581 1.00 42.14 C ATOM 1839 O VAL A 550 16.327 -3.606 3.957 1.00 20.45 O ATOM 1840 CB VAL A 550 15.469 -3.326 6.903 1.00 23.04 C ATOM 1841 CG1 VAL A 550 16.720 -2.687 7.489 1.00 31.01 C ATOM 1842 CG2 VAL A 550 14.369 -3.402 7.953 1.00 60.11 C ATOM 0 H VAL A 550 13.776 -4.187 5.151 1.00 30.41 H new ATOM 0 HA VAL A 550 14.745 -1.533 5.942 1.00 44.15 H new ATOM 0 HB VAL A 550 15.725 -4.339 6.592 1.00 23.04 H new ATOM 0 HG11 VAL A 550 17.039 -3.249 8.367 1.00 31.01 H new ATOM 0 HG12 VAL A 550 17.516 -2.695 6.744 1.00 31.01 H new ATOM 0 HG13 VAL A 550 16.503 -1.658 7.777 1.00 31.01 H new ATOM 0 HG21 VAL A 550 14.735 -3.944 8.825 1.00 60.11 H new ATOM 0 HG22 VAL A 550 14.078 -2.394 8.248 1.00 60.11 H new ATOM 0 HG23 VAL A 550 13.506 -3.922 7.538 1.00 60.11 H new ATOM 1852 N ILE A 551 16.689 -1.435 4.365 1.00 0.13 N ATOM 1853 CA ILE A 551 17.698 -1.355 3.348 1.00 44.11 C ATOM 1854 C ILE A 551 19.099 -1.605 3.928 1.00 61.14 C ATOM 1855 O ILE A 551 19.460 -1.089 4.992 1.00 64.50 O ATOM 1856 CB ILE A 551 17.628 -0.024 2.527 1.00 32.14 C ATOM 1857 CG1 ILE A 551 18.651 -0.040 1.372 1.00 24.14 C ATOM 1858 CG2 ILE A 551 17.829 1.199 3.427 1.00 15.04 C ATOM 1859 CD1 ILE A 551 18.532 1.124 0.417 1.00 44.41 C ATOM 0 H ILE A 551 16.519 -0.569 4.876 1.00 0.13 H new ATOM 0 HA ILE A 551 17.491 -2.155 2.637 1.00 44.11 H new ATOM 0 HB ILE A 551 16.630 0.050 2.095 1.00 32.14 H new ATOM 0 HG12 ILE A 551 19.656 -0.047 1.793 1.00 24.14 H new ATOM 0 HG13 ILE A 551 18.534 -0.968 0.812 1.00 24.14 H new ATOM 0 HG21 ILE A 551 17.775 2.106 2.825 1.00 15.04 H new ATOM 0 HG22 ILE A 551 17.050 1.222 4.189 1.00 15.04 H new ATOM 0 HG23 ILE A 551 18.806 1.140 3.908 1.00 15.04 H new ATOM 0 HD11 ILE A 551 19.288 1.034 -0.363 1.00 44.41 H new ATOM 0 HD12 ILE A 551 17.541 1.123 -0.037 1.00 44.41 H new ATOM 0 HD13 ILE A 551 18.681 2.057 0.960 1.00 44.41 H new ATOM 1871 N GLU A 552 19.866 -2.401 3.231 1.00 72.40 N ATOM 1872 CA GLU A 552 21.170 -2.754 3.627 1.00 4.31 C ATOM 1873 C GLU A 552 22.186 -1.954 2.809 1.00 62.15 C ATOM 1874 O GLU A 552 22.146 -1.941 1.566 1.00 60.33 O ATOM 1875 CB GLU A 552 21.326 -4.255 3.429 1.00 72.10 C ATOM 1876 CG GLU A 552 22.714 -4.767 3.613 1.00 74.31 C ATOM 1877 CD GLU A 552 22.799 -6.270 3.490 1.00 3.32 C ATOM 1878 OE1 GLU A 552 22.408 -6.971 4.451 1.00 41.44 O ATOM 1879 OE2 GLU A 552 23.269 -6.781 2.443 1.00 30.42 O ATOM 0 H GLU A 552 19.576 -2.825 2.350 1.00 72.40 H new ATOM 0 HA GLU A 552 21.347 -2.518 4.676 1.00 4.31 H new ATOM 0 HB2 GLU A 552 20.668 -4.770 4.128 1.00 72.10 H new ATOM 0 HB3 GLU A 552 20.989 -4.512 2.425 1.00 72.10 H new ATOM 0 HG2 GLU A 552 23.368 -4.308 2.872 1.00 74.31 H new ATOM 0 HG3 GLU A 552 23.082 -4.465 4.594 1.00 74.31 H new ATOM 1886 N LEU A 553 23.040 -1.262 3.517 1.00 60.24 N ATOM 1887 CA LEU A 553 24.057 -0.404 2.953 1.00 42.33 C ATOM 1888 C LEU A 553 25.375 -1.166 2.886 1.00 72.14 C ATOM 1889 O LEU A 553 25.771 -1.796 3.871 1.00 31.20 O ATOM 1890 CB LEU A 553 24.209 0.822 3.865 1.00 1.15 C ATOM 1891 CG LEU A 553 25.075 1.972 3.360 1.00 54.33 C ATOM 1892 CD1 LEU A 553 24.417 2.649 2.170 1.00 55.54 C ATOM 1893 CD2 LEU A 553 25.329 2.973 4.474 1.00 55.21 C ATOM 0 H LEU A 553 23.049 -1.279 4.537 1.00 60.24 H new ATOM 0 HA LEU A 553 23.779 -0.088 1.948 1.00 42.33 H new ATOM 0 HB2 LEU A 553 23.213 1.215 4.069 1.00 1.15 H new ATOM 0 HB3 LEU A 553 24.619 0.485 4.817 1.00 1.15 H new ATOM 0 HG LEU A 553 26.034 1.568 3.037 1.00 54.33 H new ATOM 0 HD11 LEU A 553 25.048 3.467 1.822 1.00 55.54 H new ATOM 0 HD12 LEU A 553 24.286 1.925 1.366 1.00 55.54 H new ATOM 0 HD13 LEU A 553 23.444 3.042 2.467 1.00 55.54 H new ATOM 0 HD21 LEU A 553 25.948 3.787 4.097 1.00 55.21 H new ATOM 0 HD22 LEU A 553 24.379 3.373 4.827 1.00 55.21 H new ATOM 0 HD23 LEU A 553 25.843 2.478 5.298 1.00 55.21 H new ATOM 1905 N GLN A 554 26.041 -1.101 1.749 1.00 71.22 N ATOM 1906 CA GLN A 554 27.306 -1.795 1.554 1.00 10.24 C ATOM 1907 C GLN A 554 28.412 -0.803 1.824 1.00 15.21 C ATOM 1908 O GLN A 554 28.638 0.126 1.029 1.00 45.44 O ATOM 1909 CB GLN A 554 27.441 -2.291 0.105 1.00 60.45 C ATOM 1910 CG GLN A 554 26.217 -3.008 -0.445 1.00 64.31 C ATOM 1911 CD GLN A 554 25.911 -4.344 0.180 1.00 44.03 C ATOM 1912 OE1 GLN A 554 26.227 -4.610 1.325 1.00 51.30 O ATOM 1913 NE2 GLN A 554 25.253 -5.189 -0.567 1.00 31.44 N ATOM 0 H GLN A 554 25.726 -0.570 0.937 1.00 71.22 H new ATOM 0 HA GLN A 554 27.358 -2.655 2.222 1.00 10.24 H new ATOM 0 HB2 GLN A 554 27.663 -1.438 -0.536 1.00 60.45 H new ATOM 0 HB3 GLN A 554 28.296 -2.965 0.045 1.00 60.45 H new ATOM 0 HG2 GLN A 554 25.350 -2.360 -0.317 1.00 64.31 H new ATOM 0 HG3 GLN A 554 26.353 -3.151 -1.517 1.00 64.31 H new ATOM 0 HE21 GLN A 554 25.002 -4.937 -1.523 1.00 31.44 H new ATOM 0 HE22 GLN A 554 24.990 -6.101 -0.194 1.00 31.44 H new ATOM 1922 N VAL A 555 29.064 -0.946 2.923 1.00 64.03 N ATOM 1923 CA VAL A 555 30.108 -0.022 3.289 1.00 72.22 C ATOM 1924 C VAL A 555 31.483 -0.689 3.222 1.00 71.11 C ATOM 1925 O VAL A 555 31.642 -1.862 3.606 1.00 2.21 O ATOM 1926 CB VAL A 555 29.847 0.616 4.701 1.00 51.34 C ATOM 1927 CG1 VAL A 555 29.791 -0.436 5.807 1.00 41.52 C ATOM 1928 CG2 VAL A 555 30.875 1.696 5.028 1.00 21.05 C ATOM 0 H VAL A 555 28.901 -1.695 3.596 1.00 64.03 H new ATOM 0 HA VAL A 555 30.098 0.790 2.562 1.00 72.22 H new ATOM 0 HB VAL A 555 28.866 1.089 4.653 1.00 51.34 H new ATOM 0 HG11 VAL A 555 29.609 0.052 6.764 1.00 41.52 H new ATOM 0 HG12 VAL A 555 28.985 -1.140 5.599 1.00 41.52 H new ATOM 0 HG13 VAL A 555 30.739 -0.972 5.848 1.00 41.52 H new ATOM 0 HG21 VAL A 555 30.663 2.114 6.012 1.00 21.05 H new ATOM 0 HG22 VAL A 555 31.874 1.260 5.027 1.00 21.05 H new ATOM 0 HG23 VAL A 555 30.824 2.486 4.279 1.00 21.05 H new ATOM 1938 N SER A 556 32.449 0.030 2.672 1.00 34.24 N ATOM 1939 CA SER A 556 33.807 -0.425 2.641 1.00 31.15 C ATOM 1940 C SER A 556 34.319 -0.483 4.079 1.00 30.10 C ATOM 1941 O SER A 556 34.386 0.557 4.768 1.00 2.44 O ATOM 1942 CB SER A 556 34.649 0.539 1.801 1.00 24.53 C ATOM 1943 OG SER A 556 34.142 0.627 0.477 1.00 51.12 O ATOM 0 H SER A 556 32.302 0.942 2.239 1.00 34.24 H new ATOM 0 HA SER A 556 33.875 -1.415 2.190 1.00 31.15 H new ATOM 0 HB2 SER A 556 34.648 1.527 2.262 1.00 24.53 H new ATOM 0 HB3 SER A 556 35.684 0.199 1.777 1.00 24.53 H new ATOM 0 HG SER A 556 33.177 0.459 0.485 1.00 51.12 H new ATOM 1949 N LYS A 557 34.630 -1.677 4.531 1.00 51.42 N ATOM 1950 CA LYS A 557 35.052 -1.893 5.892 1.00 71.21 C ATOM 1951 C LYS A 557 36.487 -1.385 6.077 1.00 0.41 C ATOM 1952 O LYS A 557 36.733 -0.611 7.009 1.00 24.21 O ATOM 1953 CB LYS A 557 34.912 -3.381 6.298 1.00 1.42 C ATOM 1954 CG LYS A 557 36.027 -4.286 5.812 1.00 14.40 C ATOM 1955 CD LYS A 557 35.787 -5.732 6.159 1.00 30.21 C ATOM 1956 CE LYS A 557 37.101 -6.489 6.232 1.00 22.25 C ATOM 1957 NZ LYS A 557 37.920 -6.384 5.017 1.00 63.51 N ATOM 1958 OXT LYS A 557 37.359 -1.699 5.235 1.00 37.83 O ATOM 0 H LYS A 557 34.597 -2.524 3.964 1.00 51.42 H new ATOM 0 HA LYS A 557 34.399 -1.326 6.556 1.00 71.21 H new ATOM 0 HB2 LYS A 557 34.863 -3.442 7.385 1.00 1.42 H new ATOM 0 HB3 LYS A 557 33.964 -3.759 5.914 1.00 1.42 H new ATOM 0 HG2 LYS A 557 36.127 -4.187 4.731 1.00 14.40 H new ATOM 0 HG3 LYS A 557 36.971 -3.962 6.250 1.00 14.40 H new ATOM 0 HD2 LYS A 557 35.268 -5.801 7.115 1.00 30.21 H new ATOM 0 HD3 LYS A 557 35.139 -6.189 5.411 1.00 30.21 H new ATOM 0 HE2 LYS A 557 37.677 -6.116 7.079 1.00 22.25 H new ATOM 0 HE3 LYS A 557 36.892 -7.541 6.427 1.00 22.25 H new ATOM 0 HZ1 LYS A 557 38.821 -6.883 5.161 1.00 63.51 H new ATOM 0 HZ2 LYS A 557 37.411 -6.812 4.217 1.00 63.51 H new ATOM 0 HZ3 LYS A 557 38.108 -5.382 4.811 1.00 63.51 H new TER 1972 LYS A 557