USER MOD reduce.3.24.130724 H: found=0, std=0, add=839, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 841 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 514 ASN :FLIP amide:sc= 1.03 F(o=-0.71,f=2.3) USER MOD Set 1.2: A 534 THR OG1 : rot -63:sc= 1.3 USER MOD Set 2.1: A 472 SER OG : rot 90:sc= -0.576 USER MOD Set 2.2: A 522 THR OG1 : rot -178:sc= 0.679 USER MOD Single : A 435 MET CE :methyl -165:sc= -0.0143 (180deg=-0.257) USER MOD Single : A 441 THR OG1 : rot 171:sc= -2.09! USER MOD Single : A 445 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 453 ASN : amide:sc= -0.0185 X(o=-0.018,f=-0.024) USER MOD Single : A 454 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 458 TYR OH : rot -152:sc= 0.637 USER MOD Single : A 461 HIS : no HD1:sc= -0.0595 X(o=-0.059,f=-0.47) USER MOD Single : A 463 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 464 ASN : amide:sc= -4.83! C(o=-4.8!,f=-15!) USER MOD Single : A 473 THR OG1 : rot 170:sc= -2.39! USER MOD Single : A 474 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 478 TYR OH : rot 180:sc= -0.0265 USER MOD Single : A 480 ASN : amide:sc= 0.431 K(o=0.43,f=-3.6!) USER MOD Single : A 482 THR OG1 : rot 180:sc= 0 USER MOD Single : A 484 TYR OH : rot 86:sc= -0.523 USER MOD Single : A 485 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 486 ASN : amide:sc= -0.106 K(o=-0.11,f=-0.73) USER MOD Single : A 488 THR OG1 : rot 180:sc= 0 USER MOD Single : A 490 SER OG : rot -38:sc= 0.183 USER MOD Single : A 494 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 497 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 500 THR OG1 : rot 180:sc= 0 USER MOD Single : A 502 SER OG : rot 180:sc= 0 USER MOD Single : A 504 THR OG1 : rot 180:sc= -0.668 USER MOD Single : A 506 THR OG1 : rot 180:sc= 0 USER MOD Single : A 507 GLN : amide:sc= 0 K(o=0,f=-0.83) USER MOD Single : A 510 MET CE :methyl -170:sc= -0.0944 (180deg=-0.271) USER MOD Single : A 511 TYR OH : rot 21:sc= 0.245 USER MOD Single : A 516 THR OG1 : rot 100:sc= 0 USER MOD Single : A 521 ASN : amide:sc= -0.0258 K(o=-0.026,f=-1.1) USER MOD Single : A 527 ASN : amide:sc= 0.386 K(o=0.39,f=-8!) USER MOD Single : A 529 ASN : amide:sc= -0.0146 K(o=-0.015,f=-1.2) USER MOD Single : A 530 ASN : amide:sc= -0.0105 K(o=-0.011,f=-0.96) USER MOD Single : A 531 ASN : amide:sc= -1.15 X(o=-1.1,f=-1.6) USER MOD Single : A 538 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 435 -8.588 -24.388 -1.874 1.00 0.00 N ATOM 2 CA MET A 435 -9.072 -23.085 -2.318 1.00 0.00 C ATOM 3 C MET A 435 -8.681 -22.816 -3.765 1.00 0.00 C ATOM 4 O MET A 435 -8.042 -23.648 -4.410 1.00 0.00 O ATOM 5 CB MET A 435 -8.528 -21.984 -1.411 1.00 0.00 C ATOM 6 CG MET A 435 -8.948 -22.105 0.048 1.00 0.00 C ATOM 7 SD MET A 435 -10.733 -21.983 0.269 1.00 0.00 S ATOM 8 CE MET A 435 -11.006 -20.255 -0.108 1.00 0.00 C ATOM 0 HA MET A 435 -10.160 -23.091 -2.258 1.00 0.00 H new ATOM 0 HB2 MET A 435 -7.439 -21.991 -1.465 1.00 0.00 H new ATOM 0 HB3 MET A 435 -8.860 -21.019 -1.793 1.00 0.00 H new ATOM 0 HG2 MET A 435 -8.601 -23.059 0.444 1.00 0.00 H new ATOM 0 HG3 MET A 435 -8.460 -21.323 0.629 1.00 0.00 H new ATOM 0 HE1 MET A 435 -11.997 -19.960 0.236 1.00 0.00 H new ATOM 0 HE2 MET A 435 -10.252 -19.649 0.395 1.00 0.00 H new ATOM 0 HE3 MET A 435 -10.935 -20.102 -1.185 1.00 0.00 H new ATOM 20 N GLU A 436 -9.069 -21.652 -4.271 1.00 0.00 N ATOM 21 CA GLU A 436 -8.537 -21.148 -5.532 1.00 0.00 C ATOM 22 C GLU A 436 -7.606 -19.963 -5.304 1.00 0.00 C ATOM 23 O GLU A 436 -7.794 -19.185 -4.370 1.00 0.00 O ATOM 24 CB GLU A 436 -9.677 -20.747 -6.472 1.00 0.00 C ATOM 25 CG GLU A 436 -9.221 -20.269 -7.844 1.00 0.00 C ATOM 26 CD GLU A 436 -10.394 -19.938 -8.724 1.00 0.00 C ATOM 27 OE1 GLU A 436 -11.506 -20.066 -8.272 1.00 0.00 O ATOM 28 OE2 GLU A 436 -10.178 -19.448 -9.808 1.00 0.00 O ATOM 0 H GLU A 436 -9.752 -21.038 -3.827 1.00 0.00 H new ATOM 0 HA GLU A 436 -7.961 -21.950 -5.994 1.00 0.00 H new ATOM 0 HB2 GLU A 436 -10.343 -21.600 -6.601 1.00 0.00 H new ATOM 0 HB3 GLU A 436 -10.260 -19.956 -6.000 1.00 0.00 H new ATOM 0 HG2 GLU A 436 -8.587 -19.389 -7.733 1.00 0.00 H new ATOM 0 HG3 GLU A 436 -8.615 -21.041 -8.318 1.00 0.00 H new ATOM 35 N PHE A 437 -6.600 -19.834 -6.163 1.00 0.00 N ATOM 36 CA PHE A 437 -5.447 -18.993 -5.869 1.00 0.00 C ATOM 37 C PHE A 437 -5.437 -17.746 -6.747 1.00 0.00 C ATOM 38 O PHE A 437 -5.112 -17.814 -7.932 1.00 0.00 O ATOM 39 CB PHE A 437 -4.148 -19.780 -6.059 1.00 0.00 C ATOM 40 CG PHE A 437 -3.955 -20.878 -5.052 1.00 0.00 C ATOM 41 CD1 PHE A 437 -4.806 -21.000 -3.964 1.00 0.00 C ATOM 42 CD2 PHE A 437 -2.920 -21.790 -5.192 1.00 0.00 C ATOM 43 CE1 PHE A 437 -4.627 -22.010 -3.038 1.00 0.00 C ATOM 44 CE2 PHE A 437 -2.740 -22.802 -4.268 1.00 0.00 C ATOM 45 CZ PHE A 437 -3.595 -22.911 -3.190 1.00 0.00 C ATOM 0 H PHE A 437 -6.561 -20.302 -7.069 1.00 0.00 H new ATOM 0 HA PHE A 437 -5.521 -18.677 -4.828 1.00 0.00 H new ATOM 0 HB2 PHE A 437 -4.138 -20.211 -7.060 1.00 0.00 H new ATOM 0 HB3 PHE A 437 -3.305 -19.092 -6.000 1.00 0.00 H new ATOM 0 HD1 PHE A 437 -5.617 -20.298 -3.839 1.00 0.00 H new ATOM 0 HD2 PHE A 437 -2.247 -21.709 -6.033 1.00 0.00 H new ATOM 0 HE1 PHE A 437 -5.296 -22.093 -2.194 1.00 0.00 H new ATOM 0 HE2 PHE A 437 -1.931 -23.507 -4.389 1.00 0.00 H new ATOM 0 HZ PHE A 437 -3.456 -23.701 -2.467 1.00 0.00 H new ATOM 55 N PRO A 438 -5.794 -16.611 -6.157 1.00 0.00 N ATOM 56 CA PRO A 438 -5.763 -15.337 -6.865 1.00 0.00 C ATOM 57 C PRO A 438 -4.332 -14.855 -7.071 1.00 0.00 C ATOM 58 O PRO A 438 -3.407 -15.330 -6.412 1.00 0.00 O ATOM 59 CB PRO A 438 -6.566 -14.391 -5.968 1.00 0.00 C ATOM 60 CG PRO A 438 -6.388 -14.940 -4.594 1.00 0.00 C ATOM 61 CD PRO A 438 -6.301 -16.432 -4.769 1.00 0.00 C ATOM 0 HA PRO A 438 -6.184 -15.402 -7.868 1.00 0.00 H new ATOM 0 HB2 PRO A 438 -6.196 -13.368 -6.038 1.00 0.00 H new ATOM 0 HB3 PRO A 438 -7.618 -14.370 -6.254 1.00 0.00 H new ATOM 0 HG2 PRO A 438 -5.485 -14.546 -4.127 1.00 0.00 H new ATOM 0 HG3 PRO A 438 -7.225 -14.668 -3.951 1.00 0.00 H new ATOM 0 HD2 PRO A 438 -5.627 -16.879 -4.039 1.00 0.00 H new ATOM 0 HD3 PRO A 438 -7.274 -16.905 -4.637 1.00 0.00 H new ATOM 69 N ASP A 439 -4.158 -13.911 -7.988 1.00 0.00 N ATOM 70 CA ASP A 439 -2.911 -13.161 -8.090 1.00 0.00 C ATOM 71 C ASP A 439 -3.111 -11.705 -7.688 1.00 0.00 C ATOM 72 O ASP A 439 -3.428 -10.860 -8.525 1.00 0.00 O ATOM 73 CB ASP A 439 -2.348 -13.243 -9.510 1.00 0.00 C ATOM 74 CG ASP A 439 -1.041 -12.489 -9.713 1.00 0.00 C ATOM 75 OD1 ASP A 439 -0.627 -11.804 -8.808 1.00 0.00 O ATOM 76 OD2 ASP A 439 -0.389 -12.727 -10.702 1.00 0.00 O ATOM 0 H ASP A 439 -4.866 -13.646 -8.673 1.00 0.00 H new ATOM 0 HA ASP A 439 -2.195 -13.610 -7.402 1.00 0.00 H new ATOM 0 HB2 ASP A 439 -2.192 -14.291 -9.766 1.00 0.00 H new ATOM 0 HB3 ASP A 439 -3.091 -12.852 -10.205 1.00 0.00 H new ATOM 81 N LEU A 440 -2.923 -11.419 -6.405 1.00 0.00 N ATOM 82 CA LEU A 440 -3.159 -10.080 -5.876 1.00 0.00 C ATOM 83 C LEU A 440 -1.934 -9.193 -6.057 1.00 0.00 C ATOM 84 O LEU A 440 -0.798 -9.663 -5.980 1.00 0.00 O ATOM 85 CB LEU A 440 -3.548 -10.158 -4.393 1.00 0.00 C ATOM 86 CG LEU A 440 -4.807 -10.981 -4.091 1.00 0.00 C ATOM 87 CD1 LEU A 440 -4.981 -11.134 -2.586 1.00 0.00 C ATOM 88 CD2 LEU A 440 -6.019 -10.300 -4.708 1.00 0.00 C ATOM 0 H LEU A 440 -2.608 -12.097 -5.711 1.00 0.00 H new ATOM 0 HA LEU A 440 -3.981 -9.634 -6.435 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -2.713 -10.584 -3.837 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -3.697 -9.145 -4.019 1.00 0.00 H new ATOM 0 HG LEU A 440 -4.705 -11.976 -4.525 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -5.877 -11.720 -2.381 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -4.112 -11.643 -2.169 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -5.079 -10.149 -2.129 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -6.913 -10.885 -4.493 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.129 -9.301 -4.286 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -5.884 -10.226 -5.787 1.00 0.00 H new ATOM 100 N THR A 441 -2.171 -7.909 -6.298 1.00 0.00 N ATOM 101 CA THR A 441 -1.089 -6.938 -6.410 1.00 0.00 C ATOM 102 C THR A 441 -1.494 -5.590 -5.829 1.00 0.00 C ATOM 103 O THR A 441 -2.679 -5.259 -5.769 1.00 0.00 O ATOM 104 CB THR A 441 -0.654 -6.743 -7.875 1.00 0.00 C ATOM 105 OG1 THR A 441 0.498 -5.893 -7.926 1.00 0.00 O ATOM 106 CG2 THR A 441 -1.778 -6.117 -8.686 1.00 0.00 C ATOM 0 H THR A 441 -3.104 -7.516 -6.420 1.00 0.00 H new ATOM 0 HA THR A 441 -0.250 -7.338 -5.841 1.00 0.00 H new ATOM 0 HB THR A 441 -0.413 -7.718 -8.299 1.00 0.00 H new ATOM 0 HG1 THR A 441 0.860 -5.887 -8.837 1.00 0.00 H new ATOM 0 HG21 THR A 441 -1.453 -5.987 -9.718 1.00 0.00 H new ATOM 0 HG22 THR A 441 -2.652 -6.768 -8.660 1.00 0.00 H new ATOM 0 HG23 THR A 441 -2.036 -5.147 -8.262 1.00 0.00 H new ATOM 114 N VAL A 442 -0.504 -4.814 -5.399 1.00 0.00 N ATOM 115 CA VAL A 442 -0.756 -3.495 -4.832 1.00 0.00 C ATOM 116 C VAL A 442 0.139 -2.441 -5.469 1.00 0.00 C ATOM 117 O VAL A 442 1.204 -2.755 -5.998 1.00 0.00 O ATOM 118 CB VAL A 442 -0.539 -3.485 -3.307 1.00 0.00 C ATOM 119 CG1 VAL A 442 -1.471 -4.481 -2.630 1.00 0.00 C ATOM 120 CG2 VAL A 442 0.909 -3.803 -2.973 1.00 0.00 C ATOM 0 H VAL A 442 0.481 -5.077 -5.433 1.00 0.00 H new ATOM 0 HA VAL A 442 -1.798 -3.257 -5.043 1.00 0.00 H new ATOM 0 HB VAL A 442 -0.768 -2.487 -2.933 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -1.304 -4.461 -1.553 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -2.506 -4.213 -2.842 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -1.271 -5.483 -3.010 1.00 0.00 H new ATOM 0 HG21 VAL A 442 1.044 -3.792 -1.891 1.00 0.00 H new ATOM 0 HG22 VAL A 442 1.163 -4.790 -3.360 1.00 0.00 H new ATOM 0 HG23 VAL A 442 1.560 -3.056 -3.428 1.00 0.00 H new ATOM 130 N GLU A 443 -0.300 -1.188 -5.414 1.00 0.00 N ATOM 131 CA GLU A 443 0.463 -0.084 -5.983 1.00 0.00 C ATOM 132 C GLU A 443 0.404 1.147 -5.086 1.00 0.00 C ATOM 133 O GLU A 443 -0.650 1.491 -4.557 1.00 0.00 O ATOM 134 CB GLU A 443 -0.054 0.260 -7.382 1.00 0.00 C ATOM 135 CG GLU A 443 0.248 -0.791 -8.441 1.00 0.00 C ATOM 136 CD GLU A 443 -0.270 -0.374 -9.788 1.00 0.00 C ATOM 137 OE1 GLU A 443 -0.853 0.679 -9.879 1.00 0.00 O ATOM 138 OE2 GLU A 443 0.015 -1.050 -10.748 1.00 0.00 O ATOM 0 H GLU A 443 -1.181 -0.912 -4.981 1.00 0.00 H new ATOM 0 HA GLU A 443 1.503 -0.402 -6.058 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -1.133 0.407 -7.331 1.00 0.00 H new ATOM 0 HB3 GLU A 443 0.383 1.209 -7.694 1.00 0.00 H new ATOM 0 HG2 GLU A 443 1.324 -0.954 -8.498 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -0.204 -1.740 -8.153 1.00 0.00 H new ATOM 145 N ILE A 444 1.546 1.804 -4.919 1.00 0.00 N ATOM 146 CA ILE A 444 1.605 3.059 -4.180 1.00 0.00 C ATOM 147 C ILE A 444 1.824 4.240 -5.115 1.00 0.00 C ATOM 148 O ILE A 444 2.757 4.244 -5.920 1.00 0.00 O ATOM 149 CB ILE A 444 2.726 3.039 -3.122 1.00 0.00 C ATOM 150 CG1 ILE A 444 2.475 1.929 -2.099 1.00 0.00 C ATOM 151 CG2 ILE A 444 2.829 4.390 -2.433 1.00 0.00 C ATOM 152 CD1 ILE A 444 3.628 1.704 -1.149 1.00 0.00 C ATOM 0 H ILE A 444 2.444 1.488 -5.286 1.00 0.00 H new ATOM 0 HA ILE A 444 0.645 3.172 -3.677 1.00 0.00 H new ATOM 0 HB ILE A 444 3.673 2.836 -3.623 1.00 0.00 H new ATOM 0 HG12 ILE A 444 1.583 2.174 -1.522 1.00 0.00 H new ATOM 0 HG13 ILE A 444 2.266 1.000 -2.629 1.00 0.00 H new ATOM 0 HG21 ILE A 444 3.625 4.359 -1.689 1.00 0.00 H new ATOM 0 HG22 ILE A 444 3.053 5.159 -3.172 1.00 0.00 H new ATOM 0 HG23 ILE A 444 1.883 4.622 -1.943 1.00 0.00 H new ATOM 0 HD11 ILE A 444 3.376 0.903 -0.454 1.00 0.00 H new ATOM 0 HD12 ILE A 444 4.517 1.427 -1.715 1.00 0.00 H new ATOM 0 HD13 ILE A 444 3.824 2.620 -0.591 1.00 0.00 H new ATOM 164 N LYS A 445 0.960 5.242 -5.006 1.00 0.00 N ATOM 165 CA LYS A 445 1.099 6.464 -5.790 1.00 0.00 C ATOM 166 C LYS A 445 0.840 7.699 -4.937 1.00 0.00 C ATOM 167 O LYS A 445 0.052 7.658 -3.992 1.00 0.00 O ATOM 168 CB LYS A 445 0.148 6.444 -6.988 1.00 0.00 C ATOM 169 CG LYS A 445 0.474 5.384 -8.031 1.00 0.00 C ATOM 170 CD LYS A 445 -0.480 5.461 -9.214 1.00 0.00 C ATOM 171 CE LYS A 445 -0.171 4.386 -10.247 1.00 0.00 C ATOM 172 NZ LYS A 445 -1.116 4.428 -11.395 1.00 0.00 N ATOM 0 H LYS A 445 0.154 5.233 -4.381 1.00 0.00 H new ATOM 0 HA LYS A 445 2.125 6.510 -6.154 1.00 0.00 H new ATOM 0 HB2 LYS A 445 -0.868 6.282 -6.628 1.00 0.00 H new ATOM 0 HB3 LYS A 445 0.164 7.424 -7.466 1.00 0.00 H new ATOM 0 HG2 LYS A 445 1.499 5.515 -8.378 1.00 0.00 H new ATOM 0 HG3 LYS A 445 0.416 4.394 -7.578 1.00 0.00 H new ATOM 0 HD2 LYS A 445 -1.506 5.347 -8.864 1.00 0.00 H new ATOM 0 HD3 LYS A 445 -0.408 6.445 -9.678 1.00 0.00 H new ATOM 0 HE2 LYS A 445 0.848 4.516 -10.611 1.00 0.00 H new ATOM 0 HE3 LYS A 445 -0.218 3.405 -9.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 445 -0.870 3.680 -12.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 445 -2.086 4.279 -11.052 1.00 0.00 H new ATOM 0 HZ3 LYS A 445 -1.053 5.355 -11.863 1.00 0.00 H new ATOM 186 N GLY A 446 1.508 8.797 -5.276 1.00 0.00 N ATOM 187 CA GLY A 446 1.311 10.060 -4.575 1.00 0.00 C ATOM 188 C GLY A 446 2.553 10.936 -4.660 1.00 0.00 C ATOM 189 O GLY A 446 3.444 10.690 -5.474 1.00 0.00 O ATOM 0 H GLY A 446 2.191 8.837 -6.033 1.00 0.00 H new ATOM 0 HA2 GLY A 446 0.460 10.588 -5.004 1.00 0.00 H new ATOM 0 HA3 GLY A 446 1.071 9.865 -3.530 1.00 0.00 H new ATOM 193 N PRO A 447 2.608 11.961 -3.816 1.00 0.00 N ATOM 194 CA PRO A 447 3.727 12.895 -3.817 1.00 0.00 C ATOM 195 C PRO A 447 5.003 12.228 -3.323 1.00 0.00 C ATOM 196 O PRO A 447 5.060 11.735 -2.196 1.00 0.00 O ATOM 197 CB PRO A 447 3.270 14.027 -2.890 1.00 0.00 C ATOM 198 CG PRO A 447 2.248 13.395 -2.008 1.00 0.00 C ATOM 199 CD PRO A 447 1.555 12.374 -2.870 1.00 0.00 C ATOM 0 HA PRO A 447 3.971 13.260 -4.815 1.00 0.00 H new ATOM 0 HB2 PRO A 447 4.102 14.426 -2.311 1.00 0.00 H new ATOM 0 HB3 PRO A 447 2.848 14.858 -3.456 1.00 0.00 H new ATOM 0 HG2 PRO A 447 2.713 12.927 -1.140 1.00 0.00 H new ATOM 0 HG3 PRO A 447 1.542 14.135 -1.631 1.00 0.00 H new ATOM 0 HD2 PRO A 447 1.189 11.532 -2.282 1.00 0.00 H new ATOM 0 HD3 PRO A 447 0.695 12.800 -3.386 1.00 0.00 H new ATOM 207 N ASP A 448 6.027 12.217 -4.170 1.00 0.00 N ATOM 208 CA ASP A 448 7.321 11.656 -3.800 1.00 0.00 C ATOM 209 C ASP A 448 8.160 12.668 -3.032 1.00 0.00 C ATOM 210 O ASP A 448 9.217 12.333 -2.497 1.00 0.00 O ATOM 211 CB ASP A 448 8.075 11.183 -5.045 1.00 0.00 C ATOM 212 CG ASP A 448 8.411 12.291 -6.035 1.00 0.00 C ATOM 213 OD1 ASP A 448 8.004 13.406 -5.810 1.00 0.00 O ATOM 214 OD2 ASP A 448 9.199 12.052 -6.920 1.00 0.00 O ATOM 0 H ASP A 448 5.986 12.591 -5.118 1.00 0.00 H new ATOM 0 HA ASP A 448 7.140 10.800 -3.150 1.00 0.00 H new ATOM 0 HB2 ASP A 448 9.000 10.699 -4.733 1.00 0.00 H new ATOM 0 HB3 ASP A 448 7.475 10.428 -5.553 1.00 0.00 H new ATOM 219 N VAL A 449 7.683 13.908 -2.981 1.00 0.00 N ATOM 220 CA VAL A 449 8.265 14.916 -2.102 1.00 0.00 C ATOM 221 C VAL A 449 7.190 15.615 -1.281 1.00 0.00 C ATOM 222 O VAL A 449 6.199 16.105 -1.824 1.00 0.00 O ATOM 223 CB VAL A 449 9.057 15.970 -2.897 1.00 0.00 C ATOM 224 CG1 VAL A 449 9.636 17.019 -1.960 1.00 0.00 C ATOM 225 CG2 VAL A 449 10.165 15.308 -3.703 1.00 0.00 C ATOM 0 H VAL A 449 6.895 14.239 -3.538 1.00 0.00 H new ATOM 0 HA VAL A 449 8.947 14.393 -1.432 1.00 0.00 H new ATOM 0 HB VAL A 449 8.375 16.464 -3.589 1.00 0.00 H new ATOM 0 HG11 VAL A 449 10.193 17.756 -2.539 1.00 0.00 H new ATOM 0 HG12 VAL A 449 8.827 17.514 -1.424 1.00 0.00 H new ATOM 0 HG13 VAL A 449 10.304 16.539 -1.245 1.00 0.00 H new ATOM 0 HG21 VAL A 449 10.714 16.068 -4.259 1.00 0.00 H new ATOM 0 HG22 VAL A 449 10.846 14.789 -3.028 1.00 0.00 H new ATOM 0 HG23 VAL A 449 9.730 14.592 -4.400 1.00 0.00 H new ATOM 235 N VAL A 450 7.391 15.661 0.031 1.00 0.00 N ATOM 236 CA VAL A 450 6.480 16.373 0.921 1.00 0.00 C ATOM 237 C VAL A 450 7.243 17.290 1.868 1.00 0.00 C ATOM 238 O VAL A 450 8.419 17.066 2.152 1.00 0.00 O ATOM 239 CB VAL A 450 5.620 15.399 1.746 1.00 0.00 C ATOM 240 CG1 VAL A 450 4.822 14.484 0.829 1.00 0.00 C ATOM 241 CG2 VAL A 450 6.494 14.579 2.685 1.00 0.00 C ATOM 0 H VAL A 450 8.177 15.214 0.503 1.00 0.00 H new ATOM 0 HA VAL A 450 5.825 16.972 0.288 1.00 0.00 H new ATOM 0 HB VAL A 450 4.921 15.982 2.346 1.00 0.00 H new ATOM 0 HG11 VAL A 450 4.220 13.802 1.430 1.00 0.00 H new ATOM 0 HG12 VAL A 450 4.168 15.084 0.196 1.00 0.00 H new ATOM 0 HG13 VAL A 450 5.505 13.910 0.204 1.00 0.00 H new ATOM 0 HG21 VAL A 450 5.869 13.896 3.260 1.00 0.00 H new ATOM 0 HG22 VAL A 450 7.216 14.007 2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 450 7.023 15.246 3.365 1.00 0.00 H new ATOM 251 N GLY A 451 6.566 18.325 2.354 1.00 0.00 N ATOM 252 CA GLY A 451 7.188 19.297 3.246 1.00 0.00 C ATOM 253 C GLY A 451 6.957 18.931 4.706 1.00 0.00 C ATOM 254 O GLY A 451 5.985 18.253 5.041 1.00 0.00 O ATOM 0 H GLY A 451 5.585 18.513 2.145 1.00 0.00 H new ATOM 0 HA2 GLY A 451 8.258 19.346 3.046 1.00 0.00 H new ATOM 0 HA3 GLY A 451 6.781 20.289 3.048 1.00 0.00 H new ATOM 258 N VAL A 452 7.857 19.384 5.572 1.00 0.00 N ATOM 259 CA VAL A 452 7.719 19.160 7.007 1.00 0.00 C ATOM 260 C VAL A 452 6.568 19.974 7.583 1.00 0.00 C ATOM 261 O VAL A 452 6.386 21.140 7.236 1.00 0.00 O ATOM 262 CB VAL A 452 9.015 19.516 7.761 1.00 0.00 C ATOM 263 CG1 VAL A 452 9.182 21.025 7.850 1.00 0.00 C ATOM 264 CG2 VAL A 452 9.008 18.898 9.151 1.00 0.00 C ATOM 0 H VAL A 452 8.690 19.909 5.306 1.00 0.00 H new ATOM 0 HA VAL A 452 7.511 18.098 7.141 1.00 0.00 H new ATOM 0 HB VAL A 452 9.860 19.108 7.206 1.00 0.00 H new ATOM 0 HG11 VAL A 452 10.102 21.258 8.386 1.00 0.00 H new ATOM 0 HG12 VAL A 452 9.230 21.446 6.846 1.00 0.00 H new ATOM 0 HG13 VAL A 452 8.333 21.454 8.383 1.00 0.00 H new ATOM 0 HG21 VAL A 452 9.930 19.159 9.670 1.00 0.00 H new ATOM 0 HG22 VAL A 452 8.155 19.278 9.714 1.00 0.00 H new ATOM 0 HG23 VAL A 452 8.934 17.814 9.067 1.00 0.00 H new ATOM 274 N ASN A 453 5.794 19.351 8.466 1.00 0.00 N ATOM 275 CA ASN A 453 4.598 19.979 9.013 1.00 0.00 C ATOM 276 C ASN A 453 3.574 20.260 7.921 1.00 0.00 C ATOM 277 O ASN A 453 2.768 21.183 8.035 1.00 0.00 O ATOM 278 CB ASN A 453 4.934 21.258 9.759 1.00 0.00 C ATOM 279 CG ASN A 453 5.651 21.028 11.060 1.00 0.00 C ATOM 280 OD1 ASN A 453 5.150 20.340 11.955 1.00 0.00 O ATOM 281 ND2 ASN A 453 6.785 21.667 11.199 1.00 0.00 N ATOM 0 H ASN A 453 5.975 18.411 8.818 1.00 0.00 H new ATOM 0 HA ASN A 453 4.162 19.276 9.722 1.00 0.00 H new ATOM 0 HB2 ASN A 453 5.552 21.889 9.120 1.00 0.00 H new ATOM 0 HB3 ASN A 453 4.013 21.807 9.954 1.00 0.00 H new ATOM 0 HD21 ASN A 453 7.298 21.610 12.079 1.00 0.00 H new ATOM 0 HD22 ASN A 453 7.155 22.222 10.428 1.00 0.00 H new ATOM 288 N LYS A 454 3.612 19.460 6.862 1.00 0.00 N ATOM 289 CA LYS A 454 2.661 19.596 5.764 1.00 0.00 C ATOM 290 C LYS A 454 1.942 18.281 5.492 1.00 0.00 C ATOM 291 O LYS A 454 2.539 17.208 5.571 1.00 0.00 O ATOM 292 CB LYS A 454 3.371 20.079 4.498 1.00 0.00 C ATOM 293 CG LYS A 454 3.892 21.508 4.575 1.00 0.00 C ATOM 294 CD LYS A 454 2.754 22.503 4.744 1.00 0.00 C ATOM 295 CE LYS A 454 1.681 22.305 3.683 1.00 0.00 C ATOM 296 NZ LYS A 454 0.556 23.265 3.844 1.00 0.00 N ATOM 0 H LYS A 454 4.292 18.709 6.740 1.00 0.00 H new ATOM 0 HA LYS A 454 1.917 20.337 6.057 1.00 0.00 H new ATOM 0 HB2 LYS A 454 4.207 19.411 4.288 1.00 0.00 H new ATOM 0 HB3 LYS A 454 2.682 20.001 3.657 1.00 0.00 H new ATOM 0 HG2 LYS A 454 4.585 21.600 5.411 1.00 0.00 H new ATOM 0 HG3 LYS A 454 4.452 21.743 3.669 1.00 0.00 H new ATOM 0 HD2 LYS A 454 2.314 22.390 5.735 1.00 0.00 H new ATOM 0 HD3 LYS A 454 3.145 23.519 4.683 1.00 0.00 H new ATOM 0 HE2 LYS A 454 2.122 22.426 2.694 1.00 0.00 H new ATOM 0 HE3 LYS A 454 1.299 21.286 3.739 1.00 0.00 H new ATOM 0 HZ1 LYS A 454 -0.153 23.097 3.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 454 0.118 23.133 4.778 1.00 0.00 H new ATOM 0 HZ3 LYS A 454 0.916 24.238 3.765 1.00 0.00 H new ATOM 310 N LEU A 455 0.656 18.371 5.170 1.00 0.00 N ATOM 311 CA LEU A 455 -0.175 17.186 4.997 1.00 0.00 C ATOM 312 C LEU A 455 -0.168 16.714 3.548 1.00 0.00 C ATOM 313 O LEU A 455 -0.429 17.494 2.631 1.00 0.00 O ATOM 314 CB LEU A 455 -1.609 17.474 5.457 1.00 0.00 C ATOM 315 CG LEU A 455 -2.547 16.259 5.469 1.00 0.00 C ATOM 316 CD1 LEU A 455 -2.092 15.259 6.524 1.00 0.00 C ATOM 317 CD2 LEU A 455 -3.971 16.720 5.740 1.00 0.00 C ATOM 0 H LEU A 455 0.166 19.254 5.023 1.00 0.00 H new ATOM 0 HA LEU A 455 0.241 16.388 5.612 1.00 0.00 H new ATOM 0 HB2 LEU A 455 -1.574 17.896 6.461 1.00 0.00 H new ATOM 0 HB3 LEU A 455 -2.036 18.237 4.806 1.00 0.00 H new ATOM 0 HG LEU A 455 -2.517 15.766 4.497 1.00 0.00 H new ATOM 0 HD11 LEU A 455 -2.764 14.400 6.525 1.00 0.00 H new ATOM 0 HD12 LEU A 455 -1.079 14.927 6.298 1.00 0.00 H new ATOM 0 HD13 LEU A 455 -2.108 15.733 7.505 1.00 0.00 H new ATOM 0 HD21 LEU A 455 -4.637 15.857 5.749 1.00 0.00 H new ATOM 0 HD22 LEU A 455 -4.013 17.221 6.707 1.00 0.00 H new ATOM 0 HD23 LEU A 455 -4.284 17.413 4.959 1.00 0.00 H new ATOM 329 N ALA A 456 0.130 15.435 3.349 1.00 0.00 N ATOM 330 CA ALA A 456 0.153 14.853 2.013 1.00 0.00 C ATOM 331 C ALA A 456 -0.799 13.669 1.913 1.00 0.00 C ATOM 332 O ALA A 456 -0.979 12.920 2.873 1.00 0.00 O ATOM 333 CB ALA A 456 1.568 14.433 1.641 1.00 0.00 C ATOM 0 H ALA A 456 0.359 14.781 4.097 1.00 0.00 H new ATOM 0 HA ALA A 456 -0.182 15.614 1.308 1.00 0.00 H new ATOM 0 HB1 ALA A 456 1.568 14.000 0.641 1.00 0.00 H new ATOM 0 HB2 ALA A 456 2.223 15.304 1.660 1.00 0.00 H new ATOM 0 HB3 ALA A 456 1.928 13.693 2.356 1.00 0.00 H new ATOM 339 N GLU A 457 -1.408 13.503 0.743 1.00 0.00 N ATOM 340 CA GLU A 457 -2.339 12.405 0.513 1.00 0.00 C ATOM 341 C GLU A 457 -1.723 11.340 -0.385 1.00 0.00 C ATOM 342 O GLU A 457 -1.060 11.655 -1.371 1.00 0.00 O ATOM 343 CB GLU A 457 -3.638 12.926 -0.104 1.00 0.00 C ATOM 344 CG GLU A 457 -4.637 13.479 0.902 1.00 0.00 C ATOM 345 CD GLU A 457 -5.803 14.131 0.216 1.00 0.00 C ATOM 346 OE1 GLU A 457 -5.583 15.032 -0.558 1.00 0.00 O ATOM 347 OE2 GLU A 457 -6.902 13.657 0.376 1.00 0.00 O ATOM 0 H GLU A 457 -1.273 14.116 -0.061 1.00 0.00 H new ATOM 0 HA GLU A 457 -2.563 11.949 1.478 1.00 0.00 H new ATOM 0 HB2 GLU A 457 -3.396 13.708 -0.824 1.00 0.00 H new ATOM 0 HB3 GLU A 457 -4.111 12.117 -0.660 1.00 0.00 H new ATOM 0 HG2 GLU A 457 -4.994 12.673 1.543 1.00 0.00 H new ATOM 0 HG3 GLU A 457 -4.142 14.204 1.548 1.00 0.00 H new ATOM 354 N TYR A 458 -1.947 10.078 -0.035 1.00 0.00 N ATOM 355 CA TYR A 458 -1.437 8.962 -0.824 1.00 0.00 C ATOM 356 C TYR A 458 -2.541 7.963 -1.143 1.00 0.00 C ATOM 357 O TYR A 458 -3.553 7.894 -0.442 1.00 0.00 O ATOM 358 CB TYR A 458 -0.294 8.263 -0.085 1.00 0.00 C ATOM 359 CG TYR A 458 0.937 9.122 0.092 1.00 0.00 C ATOM 360 CD1 TYR A 458 1.057 9.982 1.173 1.00 0.00 C ATOM 361 CD2 TYR A 458 1.978 9.071 -0.824 1.00 0.00 C ATOM 362 CE1 TYR A 458 2.179 10.770 1.339 1.00 0.00 C ATOM 363 CE2 TYR A 458 3.105 9.852 -0.667 1.00 0.00 C ATOM 364 CZ TYR A 458 3.203 10.702 0.416 1.00 0.00 C ATOM 365 OH TYR A 458 4.324 11.482 0.577 1.00 0.00 O ATOM 0 H TYR A 458 -2.479 9.802 0.790 1.00 0.00 H new ATOM 0 HA TYR A 458 -1.059 9.364 -1.764 1.00 0.00 H new ATOM 0 HB2 TYR A 458 -0.648 7.947 0.896 1.00 0.00 H new ATOM 0 HB3 TYR A 458 -0.020 7.360 -0.631 1.00 0.00 H new ATOM 0 HD1 TYR A 458 0.259 10.037 1.898 1.00 0.00 H new ATOM 0 HD2 TYR A 458 1.905 8.409 -1.674 1.00 0.00 H new ATOM 0 HE1 TYR A 458 2.255 11.436 2.186 1.00 0.00 H new ATOM 0 HE2 TYR A 458 3.907 9.798 -1.389 1.00 0.00 H new ATOM 0 HH TYR A 458 4.720 11.670 -0.299 1.00 0.00 H new ATOM 375 N GLU A 459 -2.344 7.188 -2.205 1.00 0.00 N ATOM 376 CA GLU A 459 -3.330 6.203 -2.629 1.00 0.00 C ATOM 377 C GLU A 459 -2.689 4.839 -2.849 1.00 0.00 C ATOM 378 O GLU A 459 -1.586 4.741 -3.387 1.00 0.00 O ATOM 379 CB GLU A 459 -4.033 6.665 -3.909 1.00 0.00 C ATOM 380 CG GLU A 459 -4.759 7.998 -3.780 1.00 0.00 C ATOM 381 CD GLU A 459 -5.436 8.376 -5.068 1.00 0.00 C ATOM 382 OE1 GLU A 459 -5.326 7.635 -6.016 1.00 0.00 O ATOM 383 OE2 GLU A 459 -6.158 9.346 -5.073 1.00 0.00 O ATOM 0 H GLU A 459 -1.508 7.224 -2.788 1.00 0.00 H new ATOM 0 HA GLU A 459 -4.068 6.108 -1.833 1.00 0.00 H new ATOM 0 HB2 GLU A 459 -3.295 6.743 -4.707 1.00 0.00 H new ATOM 0 HB3 GLU A 459 -4.750 5.902 -4.211 1.00 0.00 H new ATOM 0 HG2 GLU A 459 -5.499 7.936 -2.982 1.00 0.00 H new ATOM 0 HG3 GLU A 459 -4.049 8.776 -3.497 1.00 0.00 H new ATOM 390 N VAL A 460 -3.385 3.789 -2.428 1.00 0.00 N ATOM 391 CA VAL A 460 -2.967 2.425 -2.725 1.00 0.00 C ATOM 392 C VAL A 460 -3.944 1.744 -3.676 1.00 0.00 C ATOM 393 O VAL A 460 -5.131 1.617 -3.377 1.00 0.00 O ATOM 394 CB VAL A 460 -2.843 1.581 -1.442 1.00 0.00 C ATOM 395 CG1 VAL A 460 -2.335 0.184 -1.771 1.00 0.00 C ATOM 396 CG2 VAL A 460 -1.920 2.262 -0.444 1.00 0.00 C ATOM 0 H VAL A 460 -4.242 3.857 -1.879 1.00 0.00 H new ATOM 0 HA VAL A 460 -1.989 2.493 -3.201 1.00 0.00 H new ATOM 0 HB VAL A 460 -3.831 1.491 -0.991 1.00 0.00 H new ATOM 0 HG11 VAL A 460 -2.253 -0.399 -0.854 1.00 0.00 H new ATOM 0 HG12 VAL A 460 -3.032 -0.306 -2.451 1.00 0.00 H new ATOM 0 HG13 VAL A 460 -1.356 0.255 -2.244 1.00 0.00 H new ATOM 0 HG21 VAL A 460 -1.844 1.652 0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 460 -0.931 2.381 -0.886 1.00 0.00 H new ATOM 0 HG23 VAL A 460 -2.323 3.241 -0.186 1.00 0.00 H new ATOM 406 N HIS A 461 -3.436 1.308 -4.823 1.00 0.00 N ATOM 407 CA HIS A 461 -4.267 0.667 -5.835 1.00 0.00 C ATOM 408 C HIS A 461 -4.109 -0.847 -5.802 1.00 0.00 C ATOM 409 O HIS A 461 -3.090 -1.385 -6.236 1.00 0.00 O ATOM 410 CB HIS A 461 -3.927 1.198 -7.232 1.00 0.00 C ATOM 411 CG HIS A 461 -4.132 2.673 -7.381 1.00 0.00 C ATOM 412 ND1 HIS A 461 -5.383 3.241 -7.495 1.00 0.00 N ATOM 413 CD2 HIS A 461 -3.247 3.695 -7.436 1.00 0.00 C ATOM 414 CE1 HIS A 461 -5.257 4.552 -7.613 1.00 0.00 C ATOM 415 NE2 HIS A 461 -3.972 4.851 -7.582 1.00 0.00 N ATOM 0 H HIS A 461 -2.451 1.387 -5.076 1.00 0.00 H new ATOM 0 HA HIS A 461 -5.305 0.908 -5.608 1.00 0.00 H new ATOM 0 HB2 HIS A 461 -2.888 0.960 -7.459 1.00 0.00 H new ATOM 0 HB3 HIS A 461 -4.541 0.679 -7.968 1.00 0.00 H new ATOM 0 HD2 HIS A 461 -2.172 3.616 -7.376 1.00 0.00 H new ATOM 0 HE1 HIS A 461 -6.068 5.258 -7.717 1.00 0.00 H new ATOM 0 HE2 HIS A 461 -3.581 5.790 -7.655 1.00 0.00 H new ATOM 423 N VAL A 462 -5.122 -1.532 -5.282 1.00 0.00 N ATOM 424 CA VAL A 462 -5.039 -2.969 -5.053 1.00 0.00 C ATOM 425 C VAL A 462 -6.087 -3.718 -5.867 1.00 0.00 C ATOM 426 O VAL A 462 -7.266 -3.362 -5.856 1.00 0.00 O ATOM 427 CB VAL A 462 -5.216 -3.316 -3.563 1.00 0.00 C ATOM 428 CG1 VAL A 462 -4.385 -2.381 -2.696 1.00 0.00 C ATOM 429 CG2 VAL A 462 -6.683 -3.243 -3.169 1.00 0.00 C ATOM 0 H VAL A 462 -6.012 -1.114 -5.011 1.00 0.00 H new ATOM 0 HA VAL A 462 -4.044 -3.280 -5.373 1.00 0.00 H new ATOM 0 HB VAL A 462 -4.867 -4.336 -3.404 1.00 0.00 H new ATOM 0 HG11 VAL A 462 -4.522 -2.640 -1.646 1.00 0.00 H new ATOM 0 HG12 VAL A 462 -3.332 -2.480 -2.960 1.00 0.00 H new ATOM 0 HG13 VAL A 462 -4.705 -1.352 -2.860 1.00 0.00 H new ATOM 0 HG21 VAL A 462 -6.789 -3.491 -2.113 1.00 0.00 H new ATOM 0 HG22 VAL A 462 -7.057 -2.234 -3.344 1.00 0.00 H new ATOM 0 HG23 VAL A 462 -7.256 -3.951 -3.767 1.00 0.00 H new ATOM 439 N LYS A 463 -5.651 -4.757 -6.572 1.00 0.00 N ATOM 440 CA LYS A 463 -6.505 -5.442 -7.533 1.00 0.00 C ATOM 441 C LYS A 463 -6.259 -6.945 -7.516 1.00 0.00 C ATOM 442 O LYS A 463 -5.166 -7.401 -7.178 1.00 0.00 O ATOM 443 CB LYS A 463 -6.278 -4.888 -8.941 1.00 0.00 C ATOM 444 CG LYS A 463 -4.829 -4.929 -9.407 1.00 0.00 C ATOM 445 CD LYS A 463 -4.709 -4.550 -10.875 1.00 0.00 C ATOM 446 CE LYS A 463 -4.951 -3.061 -11.086 1.00 0.00 C ATOM 447 NZ LYS A 463 -4.699 -2.651 -12.494 1.00 0.00 N ATOM 0 H LYS A 463 -4.710 -5.143 -6.495 1.00 0.00 H new ATOM 0 HA LYS A 463 -7.541 -5.263 -7.245 1.00 0.00 H new ATOM 0 HB2 LYS A 463 -6.889 -5.454 -9.644 1.00 0.00 H new ATOM 0 HB3 LYS A 463 -6.628 -3.856 -8.973 1.00 0.00 H new ATOM 0 HG2 LYS A 463 -4.231 -4.246 -8.803 1.00 0.00 H new ATOM 0 HG3 LYS A 463 -4.424 -5.929 -9.253 1.00 0.00 H new ATOM 0 HD2 LYS A 463 -3.717 -4.814 -11.241 1.00 0.00 H new ATOM 0 HD3 LYS A 463 -5.428 -5.124 -11.460 1.00 0.00 H new ATOM 0 HE2 LYS A 463 -5.979 -2.819 -10.816 1.00 0.00 H new ATOM 0 HE3 LYS A 463 -4.303 -2.490 -10.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 463 -4.875 -1.631 -12.595 1.00 0.00 H new ATOM 0 HZ2 LYS A 463 -3.711 -2.859 -12.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 463 -5.335 -3.177 -13.128 1.00 0.00 H new ATOM 461 N ASN A 464 -7.280 -7.712 -7.882 1.00 0.00 N ATOM 462 CA ASN A 464 -7.123 -9.144 -8.101 1.00 0.00 C ATOM 463 C ASN A 464 -6.964 -9.462 -9.582 1.00 0.00 C ATOM 464 O ASN A 464 -7.621 -8.858 -10.430 1.00 0.00 O ATOM 465 CB ASN A 464 -8.287 -9.926 -7.520 1.00 0.00 C ATOM 466 CG ASN A 464 -8.021 -11.399 -7.385 1.00 0.00 C ATOM 467 OD1 ASN A 464 -7.100 -11.943 -8.007 1.00 0.00 O ATOM 468 ND2 ASN A 464 -8.872 -12.062 -6.643 1.00 0.00 N ATOM 0 H ASN A 464 -8.227 -7.364 -8.033 1.00 0.00 H new ATOM 0 HA ASN A 464 -6.214 -9.449 -7.583 1.00 0.00 H new ATOM 0 HB2 ASN A 464 -8.532 -9.519 -6.539 1.00 0.00 H new ATOM 0 HB3 ASN A 464 -9.162 -9.781 -8.153 1.00 0.00 H new ATOM 0 HD21 ASN A 464 -8.793 -13.075 -6.558 1.00 0.00 H new ATOM 0 HD22 ASN A 464 -9.614 -11.565 -6.150 1.00 0.00 H new ATOM 475 N LEU A 465 -6.087 -10.411 -9.888 1.00 0.00 N ATOM 476 CA LEU A 465 -5.706 -10.687 -11.268 1.00 0.00 C ATOM 477 C LEU A 465 -5.797 -12.176 -11.578 1.00 0.00 C ATOM 478 O LEU A 465 -5.419 -12.618 -12.662 1.00 0.00 O ATOM 479 CB LEU A 465 -4.287 -10.171 -11.539 1.00 0.00 C ATOM 480 CG LEU A 465 -4.087 -8.665 -11.323 1.00 0.00 C ATOM 481 CD1 LEU A 465 -2.608 -8.317 -11.413 1.00 0.00 C ATOM 482 CD2 LEU A 465 -4.889 -7.893 -12.359 1.00 0.00 C ATOM 0 H LEU A 465 -5.626 -11.003 -9.198 1.00 0.00 H new ATOM 0 HA LEU A 465 -6.404 -10.165 -11.923 1.00 0.00 H new ATOM 0 HB2 LEU A 465 -3.592 -10.710 -10.894 1.00 0.00 H new ATOM 0 HB3 LEU A 465 -4.020 -10.413 -12.568 1.00 0.00 H new ATOM 0 HG LEU A 465 -4.441 -8.389 -10.330 1.00 0.00 H new ATOM 0 HD11 LEU A 465 -2.476 -7.246 -11.258 1.00 0.00 H new ATOM 0 HD12 LEU A 465 -2.058 -8.865 -10.648 1.00 0.00 H new ATOM 0 HD13 LEU A 465 -2.229 -8.591 -12.398 1.00 0.00 H new ATOM 0 HD21 LEU A 465 -4.747 -6.823 -12.206 1.00 0.00 H new ATOM 0 HD22 LEU A 465 -4.549 -8.165 -13.358 1.00 0.00 H new ATOM 0 HD23 LEU A 465 -5.946 -8.137 -12.256 1.00 0.00 H new ATOM 494 N GLY A 466 -6.299 -12.945 -10.618 1.00 0.00 N ATOM 495 CA GLY A 466 -6.408 -14.390 -10.773 1.00 0.00 C ATOM 496 C GLY A 466 -7.835 -14.801 -11.118 1.00 0.00 C ATOM 497 O GLY A 466 -8.120 -15.982 -11.316 1.00 0.00 O ATOM 0 H GLY A 466 -6.637 -12.591 -9.723 1.00 0.00 H new ATOM 0 HA2 GLY A 466 -5.730 -14.726 -11.557 1.00 0.00 H new ATOM 0 HA3 GLY A 466 -6.098 -14.882 -9.851 1.00 0.00 H new ATOM 501 N GLY A 467 -8.727 -13.818 -11.191 1.00 0.00 N ATOM 502 CA GLY A 467 -10.110 -14.066 -11.577 1.00 0.00 C ATOM 503 C GLY A 467 -10.851 -14.847 -10.500 1.00 0.00 C ATOM 504 O GLY A 467 -11.808 -15.567 -10.787 1.00 0.00 O ATOM 0 H GLY A 467 -8.515 -12.841 -10.987 1.00 0.00 H new ATOM 0 HA2 GLY A 467 -10.616 -13.117 -11.755 1.00 0.00 H new ATOM 0 HA3 GLY A 467 -10.135 -14.621 -12.515 1.00 0.00 H new ATOM 508 N ILE A 468 -10.404 -14.700 -9.257 1.00 0.00 N ATOM 509 CA ILE A 468 -11.082 -15.316 -8.122 1.00 0.00 C ATOM 510 C ILE A 468 -11.534 -14.267 -7.115 1.00 0.00 C ATOM 511 O ILE A 468 -10.828 -13.288 -6.865 1.00 0.00 O ATOM 512 CB ILE A 468 -10.177 -16.339 -7.412 1.00 0.00 C ATOM 513 CG1 ILE A 468 -9.829 -15.856 -6.002 1.00 0.00 C ATOM 514 CG2 ILE A 468 -8.913 -16.583 -8.221 1.00 0.00 C ATOM 515 CD1 ILE A 468 -10.669 -16.488 -4.915 1.00 0.00 C ATOM 0 H ILE A 468 -9.575 -14.160 -9.010 1.00 0.00 H new ATOM 0 HA ILE A 468 -11.956 -15.832 -8.520 1.00 0.00 H new ATOM 0 HB ILE A 468 -10.718 -17.281 -7.329 1.00 0.00 H new ATOM 0 HG12 ILE A 468 -8.778 -16.067 -5.805 1.00 0.00 H new ATOM 0 HG13 ILE A 468 -9.950 -14.774 -5.959 1.00 0.00 H new ATOM 0 HG21 ILE A 468 -8.285 -17.309 -7.704 1.00 0.00 H new ATOM 0 HG22 ILE A 468 -9.180 -16.969 -9.205 1.00 0.00 H new ATOM 0 HG23 ILE A 468 -8.367 -15.646 -8.334 1.00 0.00 H new ATOM 0 HD11 ILE A 468 -10.364 -16.096 -3.945 1.00 0.00 H new ATOM 0 HD12 ILE A 468 -11.720 -16.255 -5.086 1.00 0.00 H new ATOM 0 HD13 ILE A 468 -10.530 -17.569 -4.930 1.00 0.00 H new ATOM 527 N GLY A 469 -12.712 -14.475 -6.538 1.00 0.00 N ATOM 528 CA GLY A 469 -13.227 -13.587 -5.503 1.00 0.00 C ATOM 529 C GLY A 469 -12.627 -13.917 -4.144 1.00 0.00 C ATOM 530 O GLY A 469 -13.064 -14.852 -3.470 1.00 0.00 O ATOM 0 H GLY A 469 -13.330 -15.253 -6.770 1.00 0.00 H new ATOM 0 HA2 GLY A 469 -13.000 -12.553 -5.762 1.00 0.00 H new ATOM 0 HA3 GLY A 469 -14.313 -13.672 -5.454 1.00 0.00 H new ATOM 534 N VAL A 470 -11.621 -13.148 -3.741 1.00 0.00 N ATOM 535 CA VAL A 470 -10.956 -13.358 -2.462 1.00 0.00 C ATOM 536 C VAL A 470 -11.407 -12.331 -1.432 1.00 0.00 C ATOM 537 O VAL A 470 -11.085 -11.147 -1.539 1.00 0.00 O ATOM 538 CB VAL A 470 -9.426 -13.293 -2.603 1.00 0.00 C ATOM 539 CG1 VAL A 470 -8.882 -12.036 -1.939 1.00 0.00 C ATOM 540 CG2 VAL A 470 -8.781 -14.532 -1.999 1.00 0.00 C ATOM 0 H VAL A 470 -11.248 -12.370 -4.285 1.00 0.00 H new ATOM 0 HA VAL A 470 -11.237 -14.355 -2.122 1.00 0.00 H new ATOM 0 HB VAL A 470 -9.181 -13.258 -3.664 1.00 0.00 H new ATOM 0 HG11 VAL A 470 -7.798 -12.007 -2.049 1.00 0.00 H new ATOM 0 HG12 VAL A 470 -9.318 -11.156 -2.412 1.00 0.00 H new ATOM 0 HG13 VAL A 470 -9.140 -12.043 -0.880 1.00 0.00 H new ATOM 0 HG21 VAL A 470 -7.698 -14.468 -2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 470 -9.036 -14.596 -0.941 1.00 0.00 H new ATOM 0 HG23 VAL A 470 -9.146 -15.420 -2.515 1.00 0.00 H new ATOM 550 N PRO A 471 -12.154 -12.789 -0.433 1.00 0.00 N ATOM 551 CA PRO A 471 -12.609 -11.920 0.644 1.00 0.00 C ATOM 552 C PRO A 471 -11.464 -11.552 1.578 1.00 0.00 C ATOM 553 O PRO A 471 -11.571 -10.618 2.371 1.00 0.00 O ATOM 554 CB PRO A 471 -13.691 -12.739 1.354 1.00 0.00 C ATOM 555 CG PRO A 471 -13.293 -14.156 1.126 1.00 0.00 C ATOM 556 CD PRO A 471 -12.666 -14.180 -0.242 1.00 0.00 C ATOM 0 HA PRO A 471 -12.993 -10.966 0.282 1.00 0.00 H new ATOM 0 HB2 PRO A 471 -13.733 -12.504 2.418 1.00 0.00 H new ATOM 0 HB3 PRO A 471 -14.679 -12.533 0.943 1.00 0.00 H new ATOM 0 HG2 PRO A 471 -12.589 -14.494 1.887 1.00 0.00 H new ATOM 0 HG3 PRO A 471 -14.157 -14.819 1.174 1.00 0.00 H new ATOM 0 HD2 PRO A 471 -11.861 -14.912 -0.299 1.00 0.00 H new ATOM 0 HD3 PRO A 471 -13.393 -14.446 -1.009 1.00 0.00 H new ATOM 564 N SER A 472 -10.365 -12.292 1.476 1.00 0.00 N ATOM 565 CA SER A 472 -9.408 -12.397 2.572 1.00 0.00 C ATOM 566 C SER A 472 -8.343 -11.312 2.479 1.00 0.00 C ATOM 567 O SER A 472 -7.337 -11.354 3.186 1.00 0.00 O ATOM 568 CB SER A 472 -8.764 -13.770 2.573 1.00 0.00 C ATOM 569 OG SER A 472 -8.014 -14.001 1.413 1.00 0.00 O ATOM 0 H SER A 472 -10.115 -12.828 0.645 1.00 0.00 H new ATOM 0 HA SER A 472 -9.948 -12.257 3.509 1.00 0.00 H new ATOM 0 HB2 SER A 472 -8.119 -13.867 3.446 1.00 0.00 H new ATOM 0 HB3 SER A 472 -9.538 -14.533 2.662 1.00 0.00 H new ATOM 0 HG SER A 472 -7.091 -13.702 1.555 1.00 0.00 H new ATOM 575 N THR A 473 -8.570 -10.340 1.601 1.00 0.00 N ATOM 576 CA THR A 473 -7.525 -9.404 1.207 1.00 0.00 C ATOM 577 C THR A 473 -7.296 -8.350 2.283 1.00 0.00 C ATOM 578 O THR A 473 -8.137 -7.480 2.502 1.00 0.00 O ATOM 579 CB THR A 473 -7.868 -8.701 -0.118 1.00 0.00 C ATOM 580 OG1 THR A 473 -7.976 -9.675 -1.164 1.00 0.00 O ATOM 581 CG2 THR A 473 -6.789 -7.692 -0.481 1.00 0.00 C ATOM 0 H THR A 473 -9.470 -10.181 1.149 1.00 0.00 H new ATOM 0 HA THR A 473 -6.614 -9.988 1.074 1.00 0.00 H new ATOM 0 HB THR A 473 -8.817 -8.177 0.001 1.00 0.00 H new ATOM 0 HG1 THR A 473 -8.350 -9.254 -1.966 1.00 0.00 H new ATOM 0 HG21 THR A 473 -7.048 -7.204 -1.421 1.00 0.00 H new ATOM 0 HG22 THR A 473 -6.711 -6.943 0.307 1.00 0.00 H new ATOM 0 HG23 THR A 473 -5.833 -8.205 -0.590 1.00 0.00 H new ATOM 589 N LYS A 474 -6.151 -8.436 2.953 1.00 0.00 N ATOM 590 CA LYS A 474 -5.733 -7.400 3.889 1.00 0.00 C ATOM 591 C LYS A 474 -4.535 -6.626 3.357 1.00 0.00 C ATOM 592 O LYS A 474 -3.511 -7.212 3.006 1.00 0.00 O ATOM 593 CB LYS A 474 -5.400 -8.013 5.252 1.00 0.00 C ATOM 594 CG LYS A 474 -6.567 -8.720 5.927 1.00 0.00 C ATOM 595 CD LYS A 474 -6.162 -9.292 7.277 1.00 0.00 C ATOM 596 CE LYS A 474 -7.298 -10.085 7.906 1.00 0.00 C ATOM 597 NZ LYS A 474 -6.912 -10.659 9.224 1.00 0.00 N ATOM 0 H LYS A 474 -5.496 -9.213 2.865 1.00 0.00 H new ATOM 0 HA LYS A 474 -6.563 -6.703 4.006 1.00 0.00 H new ATOM 0 HB2 LYS A 474 -4.584 -8.724 5.127 1.00 0.00 H new ATOM 0 HB3 LYS A 474 -5.038 -7.225 5.912 1.00 0.00 H new ATOM 0 HG2 LYS A 474 -7.392 -8.020 6.059 1.00 0.00 H new ATOM 0 HG3 LYS A 474 -6.930 -9.522 5.284 1.00 0.00 H new ATOM 0 HD2 LYS A 474 -5.291 -9.936 7.155 1.00 0.00 H new ATOM 0 HD3 LYS A 474 -5.869 -8.482 7.944 1.00 0.00 H new ATOM 0 HE2 LYS A 474 -8.166 -9.438 8.032 1.00 0.00 H new ATOM 0 HE3 LYS A 474 -7.595 -10.889 7.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 474 -7.713 -11.191 9.619 1.00 0.00 H new ATOM 0 HZ2 LYS A 474 -6.100 -11.297 9.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 474 -6.653 -9.890 9.875 1.00 0.00 H new ATOM 611 N VAL A 475 -4.668 -5.306 3.297 1.00 0.00 N ATOM 612 CA VAL A 475 -3.629 -4.455 2.730 1.00 0.00 C ATOM 613 C VAL A 475 -3.067 -3.501 3.776 1.00 0.00 C ATOM 614 O VAL A 475 -3.814 -2.791 4.448 1.00 0.00 O ATOM 615 CB VAL A 475 -4.157 -3.638 1.535 1.00 0.00 C ATOM 616 CG1 VAL A 475 -3.062 -2.740 0.979 1.00 0.00 C ATOM 617 CG2 VAL A 475 -4.688 -4.563 0.451 1.00 0.00 C ATOM 0 H VAL A 475 -5.487 -4.801 3.635 1.00 0.00 H new ATOM 0 HA VAL A 475 -2.836 -5.117 2.383 1.00 0.00 H new ATOM 0 HB VAL A 475 -4.976 -3.008 1.883 1.00 0.00 H new ATOM 0 HG11 VAL A 475 -3.452 -2.170 0.136 1.00 0.00 H new ATOM 0 HG12 VAL A 475 -2.725 -2.054 1.756 1.00 0.00 H new ATOM 0 HG13 VAL A 475 -2.223 -3.352 0.647 1.00 0.00 H new ATOM 0 HG21 VAL A 475 -5.057 -3.969 -0.385 1.00 0.00 H new ATOM 0 HG22 VAL A 475 -3.887 -5.217 0.106 1.00 0.00 H new ATOM 0 HG23 VAL A 475 -5.501 -5.167 0.854 1.00 0.00 H new ATOM 627 N ARG A 476 -1.745 -3.487 3.908 1.00 0.00 N ATOM 628 CA ARG A 476 -1.087 -2.722 4.960 1.00 0.00 C ATOM 629 C ARG A 476 -0.011 -1.811 4.388 1.00 0.00 C ATOM 630 O ARG A 476 0.544 -2.083 3.322 1.00 0.00 O ATOM 631 CB ARG A 476 -0.533 -3.617 6.060 1.00 0.00 C ATOM 632 CG ARG A 476 -1.586 -4.321 6.902 1.00 0.00 C ATOM 633 CD ARG A 476 -1.042 -5.347 7.829 1.00 0.00 C ATOM 634 NE ARG A 476 -2.031 -5.951 8.706 1.00 0.00 N ATOM 635 CZ ARG A 476 -1.805 -7.021 9.492 1.00 0.00 C ATOM 636 NH1 ARG A 476 -0.641 -7.631 9.488 1.00 0.00 N ATOM 637 NH2 ARG A 476 -2.794 -7.457 10.255 1.00 0.00 N ATOM 0 H ARG A 476 -1.107 -3.998 3.298 1.00 0.00 H new ATOM 0 HA ARG A 476 -1.848 -2.091 5.420 1.00 0.00 H new ATOM 0 HB2 ARG A 476 0.112 -4.370 5.606 1.00 0.00 H new ATOM 0 HB3 ARG A 476 0.094 -3.015 6.717 1.00 0.00 H new ATOM 0 HG2 ARG A 476 -2.129 -3.575 7.483 1.00 0.00 H new ATOM 0 HG3 ARG A 476 -2.308 -4.795 6.238 1.00 0.00 H new ATOM 0 HD2 ARG A 476 -0.567 -6.133 7.242 1.00 0.00 H new ATOM 0 HD3 ARG A 476 -0.264 -4.890 8.440 1.00 0.00 H new ATOM 0 HE ARG A 476 -2.962 -5.535 8.728 1.00 0.00 H new ATOM 0 HH11 ARG A 476 0.109 -7.295 8.883 1.00 0.00 H new ATOM 0 HH12 ARG A 476 -0.487 -8.440 10.090 1.00 0.00 H new ATOM 0 HH21 ARG A 476 -3.698 -6.985 10.237 1.00 0.00 H new ATOM 0 HH22 ARG A 476 -2.653 -8.265 10.861 1.00 0.00 H new ATOM 651 N VAL A 477 0.281 -0.728 5.100 1.00 0.00 N ATOM 652 CA VAL A 477 1.309 0.215 4.675 1.00 0.00 C ATOM 653 C VAL A 477 2.308 0.481 5.793 1.00 0.00 C ATOM 654 O VAL A 477 1.926 0.699 6.941 1.00 0.00 O ATOM 655 CB VAL A 477 0.696 1.551 4.218 1.00 0.00 C ATOM 656 CG1 VAL A 477 1.790 2.568 3.930 1.00 0.00 C ATOM 657 CG2 VAL A 477 -0.174 1.346 2.988 1.00 0.00 C ATOM 0 H VAL A 477 -0.181 -0.481 5.975 1.00 0.00 H new ATOM 0 HA VAL A 477 1.826 -0.243 3.832 1.00 0.00 H new ATOM 0 HB VAL A 477 0.070 1.935 5.023 1.00 0.00 H new ATOM 0 HG11 VAL A 477 1.339 3.507 3.608 1.00 0.00 H new ATOM 0 HG12 VAL A 477 2.376 2.738 4.833 1.00 0.00 H new ATOM 0 HG13 VAL A 477 2.441 2.189 3.142 1.00 0.00 H new ATOM 0 HG21 VAL A 477 -0.599 2.301 2.679 1.00 0.00 H new ATOM 0 HG22 VAL A 477 0.431 0.939 2.178 1.00 0.00 H new ATOM 0 HG23 VAL A 477 -0.979 0.650 3.224 1.00 0.00 H new ATOM 667 N TYR A 478 3.592 0.461 5.449 1.00 0.00 N ATOM 668 CA TYR A 478 4.650 0.674 6.428 1.00 0.00 C ATOM 669 C TYR A 478 5.529 1.857 6.044 1.00 0.00 C ATOM 670 O TYR A 478 5.733 2.131 4.861 1.00 0.00 O ATOM 671 CB TYR A 478 5.504 -0.589 6.575 1.00 0.00 C ATOM 672 CG TYR A 478 4.712 -1.827 6.932 1.00 0.00 C ATOM 673 CD1 TYR A 478 3.960 -2.492 5.974 1.00 0.00 C ATOM 674 CD2 TYR A 478 4.720 -2.328 8.225 1.00 0.00 C ATOM 675 CE1 TYR A 478 3.233 -3.623 6.295 1.00 0.00 C ATOM 676 CE2 TYR A 478 3.999 -3.459 8.556 1.00 0.00 C ATOM 677 CZ TYR A 478 3.256 -4.104 7.588 1.00 0.00 C ATOM 678 OH TYR A 478 2.536 -5.231 7.913 1.00 0.00 O ATOM 0 H TYR A 478 3.924 0.299 4.498 1.00 0.00 H new ATOM 0 HA TYR A 478 4.178 0.898 7.385 1.00 0.00 H new ATOM 0 HB2 TYR A 478 6.036 -0.767 5.640 1.00 0.00 H new ATOM 0 HB3 TYR A 478 6.258 -0.418 7.343 1.00 0.00 H new ATOM 0 HD1 TYR A 478 3.942 -2.120 4.960 1.00 0.00 H new ATOM 0 HD2 TYR A 478 5.299 -1.826 8.986 1.00 0.00 H new ATOM 0 HE1 TYR A 478 2.650 -4.127 5.538 1.00 0.00 H new ATOM 0 HE2 TYR A 478 4.017 -3.837 9.568 1.00 0.00 H new ATOM 0 HH TYR A 478 2.661 -5.436 8.863 1.00 0.00 H new ATOM 688 N ILE A 479 6.049 2.552 7.049 1.00 0.00 N ATOM 689 CA ILE A 479 7.039 3.598 6.824 1.00 0.00 C ATOM 690 C ILE A 479 8.344 3.284 7.546 1.00 0.00 C ATOM 691 O ILE A 479 8.383 3.202 8.773 1.00 0.00 O ATOM 692 CB ILE A 479 6.525 4.972 7.289 1.00 0.00 C ATOM 693 CG1 ILE A 479 5.258 5.356 6.520 1.00 0.00 C ATOM 694 CG2 ILE A 479 7.601 6.032 7.110 1.00 0.00 C ATOM 695 CD1 ILE A 479 4.582 6.603 7.041 1.00 0.00 C ATOM 0 H ILE A 479 5.801 2.410 8.028 1.00 0.00 H new ATOM 0 HA ILE A 479 7.220 3.634 5.750 1.00 0.00 H new ATOM 0 HB ILE A 479 6.279 4.909 8.349 1.00 0.00 H new ATOM 0 HG12 ILE A 479 5.512 5.503 5.470 1.00 0.00 H new ATOM 0 HG13 ILE A 479 4.552 4.526 6.564 1.00 0.00 H new ATOM 0 HG21 ILE A 479 7.220 6.997 7.444 1.00 0.00 H new ATOM 0 HG22 ILE A 479 8.477 5.764 7.700 1.00 0.00 H new ATOM 0 HG23 ILE A 479 7.878 6.096 6.058 1.00 0.00 H new ATOM 0 HD11 ILE A 479 3.693 6.811 6.446 1.00 0.00 H new ATOM 0 HD12 ILE A 479 4.295 6.454 8.082 1.00 0.00 H new ATOM 0 HD13 ILE A 479 5.270 7.446 6.972 1.00 0.00 H new ATOM 707 N ASN A 480 9.413 3.111 6.776 1.00 0.00 N ATOM 708 CA ASN A 480 10.713 2.760 7.336 1.00 0.00 C ATOM 709 C ASN A 480 10.619 1.514 8.206 1.00 0.00 C ATOM 710 O ASN A 480 11.223 1.445 9.276 1.00 0.00 O ATOM 711 CB ASN A 480 11.304 3.911 8.129 1.00 0.00 C ATOM 712 CG ASN A 480 11.710 5.084 7.282 1.00 0.00 C ATOM 713 OD1 ASN A 480 12.007 4.942 6.090 1.00 0.00 O ATOM 714 ND2 ASN A 480 11.803 6.228 7.911 1.00 0.00 N ATOM 0 H ASN A 480 9.405 3.208 5.761 1.00 0.00 H new ATOM 0 HA ASN A 480 11.378 2.547 6.499 1.00 0.00 H new ATOM 0 HB2 ASN A 480 10.575 4.243 8.868 1.00 0.00 H new ATOM 0 HB3 ASN A 480 12.174 3.553 8.678 1.00 0.00 H new ATOM 0 HD21 ASN A 480 12.134 7.057 7.416 1.00 0.00 H new ATOM 0 HD22 ASN A 480 11.545 6.291 8.896 1.00 0.00 H new ATOM 721 N GLY A 481 9.857 0.529 7.741 1.00 0.00 N ATOM 722 CA GLY A 481 9.764 -0.756 8.424 1.00 0.00 C ATOM 723 C GLY A 481 8.689 -0.728 9.503 1.00 0.00 C ATOM 724 O GLY A 481 8.351 -1.760 10.082 1.00 0.00 O ATOM 0 H GLY A 481 9.294 0.597 6.893 1.00 0.00 H new ATOM 0 HA2 GLY A 481 9.538 -1.540 7.701 1.00 0.00 H new ATOM 0 HA3 GLY A 481 10.726 -1.004 8.872 1.00 0.00 H new ATOM 728 N THR A 482 8.155 0.459 9.770 1.00 0.00 N ATOM 729 CA THR A 482 7.148 0.630 10.809 1.00 0.00 C ATOM 730 C THR A 482 5.743 0.633 10.222 1.00 0.00 C ATOM 731 O THR A 482 5.495 1.244 9.183 1.00 0.00 O ATOM 732 CB THR A 482 7.366 1.935 11.599 1.00 0.00 C ATOM 733 OG1 THR A 482 8.646 1.899 12.244 1.00 0.00 O ATOM 734 CG2 THR A 482 6.278 2.113 12.647 1.00 0.00 C ATOM 0 H THR A 482 8.404 1.318 9.280 1.00 0.00 H new ATOM 0 HA THR A 482 7.252 -0.217 11.487 1.00 0.00 H new ATOM 0 HB THR A 482 7.326 2.773 10.904 1.00 0.00 H new ATOM 0 HG1 THR A 482 8.784 2.730 12.744 1.00 0.00 H new ATOM 0 HG21 THR A 482 6.449 3.040 13.195 1.00 0.00 H new ATOM 0 HG22 THR A 482 5.305 2.155 12.158 1.00 0.00 H new ATOM 0 HG23 THR A 482 6.300 1.272 13.341 1.00 0.00 H new ATOM 742 N LEU A 483 4.824 -0.055 10.893 1.00 0.00 N ATOM 743 CA LEU A 483 3.433 -0.096 10.462 1.00 0.00 C ATOM 744 C LEU A 483 2.749 1.248 10.683 1.00 0.00 C ATOM 745 O LEU A 483 2.674 1.740 11.808 1.00 0.00 O ATOM 746 CB LEU A 483 2.680 -1.206 11.207 1.00 0.00 C ATOM 747 CG LEU A 483 1.189 -1.326 10.868 1.00 0.00 C ATOM 748 CD1 LEU A 483 1.015 -1.676 9.395 1.00 0.00 C ATOM 749 CD2 LEU A 483 0.548 -2.382 11.753 1.00 0.00 C ATOM 0 H LEU A 483 5.019 -0.592 11.738 1.00 0.00 H new ATOM 0 HA LEU A 483 3.415 -0.311 9.394 1.00 0.00 H new ATOM 0 HB2 LEU A 483 3.163 -2.159 10.991 1.00 0.00 H new ATOM 0 HB3 LEU A 483 2.780 -1.034 12.279 1.00 0.00 H new ATOM 0 HG LEU A 483 0.697 -0.371 11.052 1.00 0.00 H new ATOM 0 HD11 LEU A 483 -0.047 -1.759 9.164 1.00 0.00 H new ATOM 0 HD12 LEU A 483 1.460 -0.894 8.780 1.00 0.00 H new ATOM 0 HD13 LEU A 483 1.507 -2.626 9.186 1.00 0.00 H new ATOM 0 HD21 LEU A 483 -0.511 -2.466 11.511 1.00 0.00 H new ATOM 0 HD22 LEU A 483 1.036 -3.342 11.585 1.00 0.00 H new ATOM 0 HD23 LEU A 483 0.659 -2.097 12.799 1.00 0.00 H new ATOM 761 N TYR A 484 2.249 1.837 9.601 1.00 0.00 N ATOM 762 CA TYR A 484 1.601 3.139 9.669 1.00 0.00 C ATOM 763 C TYR A 484 0.084 2.999 9.719 1.00 0.00 C ATOM 764 O TYR A 484 -0.589 3.718 10.456 1.00 0.00 O ATOM 765 CB TYR A 484 2.009 4.003 8.473 1.00 0.00 C ATOM 766 CG TYR A 484 1.184 5.261 8.315 1.00 0.00 C ATOM 767 CD1 TYR A 484 1.437 6.380 9.096 1.00 0.00 C ATOM 768 CD2 TYR A 484 0.158 5.326 7.385 1.00 0.00 C ATOM 769 CE1 TYR A 484 0.686 7.531 8.956 1.00 0.00 C ATOM 770 CE2 TYR A 484 -0.598 6.473 7.238 1.00 0.00 C ATOM 771 CZ TYR A 484 -0.332 7.574 8.025 1.00 0.00 C ATOM 772 OH TYR A 484 -1.081 8.719 7.880 1.00 0.00 O ATOM 0 H TYR A 484 2.281 1.431 8.666 1.00 0.00 H new ATOM 0 HA TYR A 484 1.929 3.626 10.587 1.00 0.00 H new ATOM 0 HB2 TYR A 484 3.058 4.279 8.578 1.00 0.00 H new ATOM 0 HB3 TYR A 484 1.925 3.409 7.563 1.00 0.00 H new ATOM 0 HD1 TYR A 484 2.234 6.350 9.825 1.00 0.00 H new ATOM 0 HD2 TYR A 484 -0.054 4.467 6.766 1.00 0.00 H new ATOM 0 HE1 TYR A 484 0.894 8.393 9.572 1.00 0.00 H new ATOM 0 HE2 TYR A 484 -1.394 6.507 6.509 1.00 0.00 H new ATOM 0 HH TYR A 484 -0.628 9.330 7.262 1.00 0.00 H new ATOM 782 N LYS A 485 -0.444 2.070 8.931 1.00 0.00 N ATOM 783 CA LYS A 485 -1.886 1.936 8.767 1.00 0.00 C ATOM 784 C LYS A 485 -2.244 0.612 8.106 1.00 0.00 C ATOM 785 O LYS A 485 -1.411 -0.011 7.447 1.00 0.00 O ATOM 786 CB LYS A 485 -2.441 3.100 7.947 1.00 0.00 C ATOM 787 CG LYS A 485 -3.959 3.225 7.978 1.00 0.00 C ATOM 788 CD LYS A 485 -4.452 3.630 9.359 1.00 0.00 C ATOM 789 CE LYS A 485 -5.963 3.812 9.378 1.00 0.00 C ATOM 790 NZ LYS A 485 -6.462 4.182 10.729 1.00 0.00 N ATOM 0 H LYS A 485 0.105 1.398 8.395 1.00 0.00 H new ATOM 0 HA LYS A 485 -2.338 1.954 9.759 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -2.005 4.028 8.315 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -2.119 2.985 6.912 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -4.280 3.964 7.244 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -4.410 2.275 7.693 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -4.166 2.870 10.086 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -3.968 4.559 9.662 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -6.244 4.585 8.663 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -6.444 2.889 9.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -7.495 4.296 10.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -6.217 3.432 11.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -6.024 5.076 11.028 1.00 0.00 H new ATOM 804 N ASN A 486 -3.489 0.185 8.286 1.00 0.00 N ATOM 805 CA ASN A 486 -3.960 -1.071 7.711 1.00 0.00 C ATOM 806 C ASN A 486 -5.390 -0.944 7.206 1.00 0.00 C ATOM 807 O ASN A 486 -6.166 -0.129 7.706 1.00 0.00 O ATOM 808 CB ASN A 486 -3.853 -2.210 8.707 1.00 0.00 C ATOM 809 CG ASN A 486 -4.735 -2.044 9.914 1.00 0.00 C ATOM 810 OD1 ASN A 486 -5.959 -2.199 9.840 1.00 0.00 O ATOM 811 ND2 ASN A 486 -4.129 -1.650 11.004 1.00 0.00 N ATOM 0 H ASN A 486 -4.191 0.690 8.826 1.00 0.00 H new ATOM 0 HA ASN A 486 -3.315 -1.299 6.862 1.00 0.00 H new ATOM 0 HB2 ASN A 486 -4.110 -3.144 8.206 1.00 0.00 H new ATOM 0 HB3 ASN A 486 -2.817 -2.298 9.035 1.00 0.00 H new ATOM 0 HD21 ASN A 486 -4.670 -1.455 11.846 1.00 0.00 H new ATOM 0 HD22 ASN A 486 -3.115 -1.538 11.012 1.00 0.00 H new ATOM 818 N TRP A 487 -5.735 -1.754 6.212 1.00 0.00 N ATOM 819 CA TRP A 487 -7.116 -1.861 5.755 1.00 0.00 C ATOM 820 C TRP A 487 -7.494 -3.311 5.478 1.00 0.00 C ATOM 821 O TRP A 487 -6.683 -4.090 4.977 1.00 0.00 O ATOM 822 CB TRP A 487 -7.330 -1.016 4.498 1.00 0.00 C ATOM 823 CG TRP A 487 -7.079 0.447 4.712 1.00 0.00 C ATOM 824 CD1 TRP A 487 -8.009 1.400 5.003 1.00 0.00 C ATOM 825 CD2 TRP A 487 -5.817 1.122 4.650 1.00 0.00 C ATOM 826 NE1 TRP A 487 -7.406 2.625 5.127 1.00 0.00 N ATOM 827 CE2 TRP A 487 -6.058 2.480 4.915 1.00 0.00 C ATOM 828 CE3 TRP A 487 -4.503 0.706 4.396 1.00 0.00 C ATOM 829 CZ2 TRP A 487 -5.044 3.426 4.933 1.00 0.00 C ATOM 830 CZ3 TRP A 487 -3.487 1.653 4.416 1.00 0.00 C ATOM 831 CH2 TRP A 487 -3.750 2.973 4.678 1.00 0.00 C ATOM 0 H TRP A 487 -5.077 -2.347 5.706 1.00 0.00 H new ATOM 0 HA TRP A 487 -7.760 -1.486 6.550 1.00 0.00 H new ATOM 0 HB2 TRP A 487 -6.671 -1.378 3.709 1.00 0.00 H new ATOM 0 HB3 TRP A 487 -8.353 -1.154 4.147 1.00 0.00 H new ATOM 0 HD1 TRP A 487 -9.067 1.217 5.119 1.00 0.00 H new ATOM 0 HE1 TRP A 487 -7.882 3.501 5.342 1.00 0.00 H new ATOM 0 HE3 TRP A 487 -4.285 -0.331 4.189 1.00 0.00 H new ATOM 0 HZ2 TRP A 487 -5.247 4.467 5.135 1.00 0.00 H new ATOM 0 HZ3 TRP A 487 -2.471 1.344 4.222 1.00 0.00 H new ATOM 0 HH2 TRP A 487 -2.934 3.680 4.687 1.00 0.00 H new ATOM 842 N THR A 488 -8.730 -3.669 5.809 1.00 0.00 N ATOM 843 CA THR A 488 -9.296 -4.946 5.392 1.00 0.00 C ATOM 844 C THR A 488 -10.332 -4.757 4.292 1.00 0.00 C ATOM 845 O THR A 488 -11.297 -4.009 4.456 1.00 0.00 O ATOM 846 CB THR A 488 -9.948 -5.689 6.574 1.00 0.00 C ATOM 847 OG1 THR A 488 -8.961 -5.946 7.581 1.00 0.00 O ATOM 848 CG2 THR A 488 -10.549 -7.006 6.109 1.00 0.00 C ATOM 0 H THR A 488 -9.360 -3.091 6.366 1.00 0.00 H new ATOM 0 HA THR A 488 -8.469 -5.545 5.010 1.00 0.00 H new ATOM 0 HB THR A 488 -10.742 -5.065 6.984 1.00 0.00 H new ATOM 0 HG1 THR A 488 -9.376 -6.417 8.333 1.00 0.00 H new ATOM 0 HG21 THR A 488 -11.005 -7.517 6.957 1.00 0.00 H new ATOM 0 HG22 THR A 488 -11.308 -6.812 5.351 1.00 0.00 H new ATOM 0 HG23 THR A 488 -9.765 -7.634 5.685 1.00 0.00 H new ATOM 856 N VAL A 489 -10.128 -5.439 3.170 1.00 0.00 N ATOM 857 CA VAL A 489 -11.024 -5.320 2.027 1.00 0.00 C ATOM 858 C VAL A 489 -11.265 -6.673 1.371 1.00 0.00 C ATOM 859 O VAL A 489 -10.567 -7.645 1.660 1.00 0.00 O ATOM 860 CB VAL A 489 -10.470 -4.342 0.972 1.00 0.00 C ATOM 861 CG1 VAL A 489 -10.309 -2.951 1.569 1.00 0.00 C ATOM 862 CG2 VAL A 489 -9.141 -4.843 0.429 1.00 0.00 C ATOM 0 H VAL A 489 -9.348 -6.081 3.028 1.00 0.00 H new ATOM 0 HA VAL A 489 -11.968 -4.932 2.410 1.00 0.00 H new ATOM 0 HB VAL A 489 -11.181 -4.285 0.148 1.00 0.00 H new ATOM 0 HG11 VAL A 489 -9.917 -2.273 0.811 1.00 0.00 H new ATOM 0 HG12 VAL A 489 -11.277 -2.589 1.914 1.00 0.00 H new ATOM 0 HG13 VAL A 489 -9.617 -2.994 2.410 1.00 0.00 H new ATOM 0 HG21 VAL A 489 -8.764 -4.141 -0.315 1.00 0.00 H new ATOM 0 HG22 VAL A 489 -8.423 -4.928 1.245 1.00 0.00 H new ATOM 0 HG23 VAL A 489 -9.282 -5.820 -0.033 1.00 0.00 H new ATOM 872 N SER A 490 -12.258 -6.730 0.489 1.00 0.00 N ATOM 873 CA SER A 490 -12.493 -7.919 -0.321 1.00 0.00 C ATOM 874 C SER A 490 -12.416 -7.595 -1.808 1.00 0.00 C ATOM 875 O SER A 490 -12.825 -6.517 -2.240 1.00 0.00 O ATOM 876 CB SER A 490 -13.842 -8.522 0.019 1.00 0.00 C ATOM 877 OG SER A 490 -13.908 -8.946 1.352 1.00 0.00 O ATOM 0 H SER A 490 -12.912 -5.967 0.317 1.00 0.00 H new ATOM 0 HA SER A 490 -11.712 -8.645 -0.095 1.00 0.00 H new ATOM 0 HB2 SER A 490 -14.625 -7.786 -0.166 1.00 0.00 H new ATOM 0 HB3 SER A 490 -14.037 -9.368 -0.640 1.00 0.00 H new ATOM 0 HG SER A 490 -13.047 -9.333 1.615 1.00 0.00 H new ATOM 883 N LEU A 491 -11.888 -8.534 -2.586 1.00 0.00 N ATOM 884 CA LEU A 491 -11.741 -8.344 -4.023 1.00 0.00 C ATOM 885 C LEU A 491 -12.368 -9.494 -4.799 1.00 0.00 C ATOM 886 O LEU A 491 -12.095 -10.663 -4.524 1.00 0.00 O ATOM 887 CB LEU A 491 -10.258 -8.199 -4.389 1.00 0.00 C ATOM 888 CG LEU A 491 -9.555 -6.973 -3.792 1.00 0.00 C ATOM 889 CD1 LEU A 491 -8.060 -7.040 -4.074 1.00 0.00 C ATOM 890 CD2 LEU A 491 -10.158 -5.704 -4.377 1.00 0.00 C ATOM 0 H LEU A 491 -11.555 -9.435 -2.244 1.00 0.00 H new ATOM 0 HA LEU A 491 -12.266 -7.429 -4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 491 -9.730 -9.095 -4.063 1.00 0.00 H new ATOM 0 HB3 LEU A 491 -10.171 -8.155 -5.475 1.00 0.00 H new ATOM 0 HG LEU A 491 -9.698 -6.963 -2.712 1.00 0.00 H new ATOM 0 HD11 LEU A 491 -7.570 -6.166 -3.646 1.00 0.00 H new ATOM 0 HD12 LEU A 491 -7.646 -7.943 -3.627 1.00 0.00 H new ATOM 0 HD13 LEU A 491 -7.893 -7.059 -5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 491 -9.658 -4.834 -3.952 1.00 0.00 H new ATOM 0 HD22 LEU A 491 -10.028 -5.705 -5.459 1.00 0.00 H new ATOM 0 HD23 LEU A 491 -11.221 -5.663 -4.139 1.00 0.00 H new ATOM 902 N GLY A 492 -13.210 -9.157 -5.770 1.00 0.00 N ATOM 903 CA GLY A 492 -13.780 -10.152 -6.670 1.00 0.00 C ATOM 904 C GLY A 492 -12.831 -10.461 -7.821 1.00 0.00 C ATOM 905 O GLY A 492 -11.697 -9.983 -7.848 1.00 0.00 O ATOM 0 H GLY A 492 -13.513 -8.201 -5.954 1.00 0.00 H new ATOM 0 HA2 GLY A 492 -13.995 -11.066 -6.117 1.00 0.00 H new ATOM 0 HA3 GLY A 492 -14.729 -9.788 -7.065 1.00 0.00 H new ATOM 909 N PRO A 493 -13.300 -11.264 -8.771 1.00 0.00 N ATOM 910 CA PRO A 493 -12.536 -11.551 -9.978 1.00 0.00 C ATOM 911 C PRO A 493 -12.261 -10.281 -10.773 1.00 0.00 C ATOM 912 O PRO A 493 -13.175 -9.683 -11.341 1.00 0.00 O ATOM 913 CB PRO A 493 -13.417 -12.536 -10.753 1.00 0.00 C ATOM 914 CG PRO A 493 -14.792 -12.293 -10.232 1.00 0.00 C ATOM 915 CD PRO A 493 -14.612 -11.937 -8.781 1.00 0.00 C ATOM 0 HA PRO A 493 -11.551 -11.967 -9.764 1.00 0.00 H new ATOM 0 HB2 PRO A 493 -13.362 -12.358 -11.827 1.00 0.00 H new ATOM 0 HB3 PRO A 493 -13.104 -13.566 -10.584 1.00 0.00 H new ATOM 0 HG2 PRO A 493 -15.282 -11.486 -10.777 1.00 0.00 H new ATOM 0 HG3 PRO A 493 -15.417 -13.179 -10.345 1.00 0.00 H new ATOM 0 HD2 PRO A 493 -15.406 -11.281 -8.424 1.00 0.00 H new ATOM 0 HD3 PRO A 493 -14.618 -12.821 -8.144 1.00 0.00 H new ATOM 923 N LYS A 494 -10.997 -9.873 -10.808 1.00 0.00 N ATOM 924 CA LYS A 494 -10.592 -8.698 -11.571 1.00 0.00 C ATOM 925 C LYS A 494 -11.229 -7.432 -11.011 1.00 0.00 C ATOM 926 O LYS A 494 -11.566 -6.513 -11.759 1.00 0.00 O ATOM 927 CB LYS A 494 -10.959 -8.864 -13.046 1.00 0.00 C ATOM 928 CG LYS A 494 -10.342 -10.087 -13.713 1.00 0.00 C ATOM 929 CD LYS A 494 -10.708 -10.154 -15.189 1.00 0.00 C ATOM 930 CE LYS A 494 -10.166 -11.420 -15.836 1.00 0.00 C ATOM 931 NZ LYS A 494 -10.513 -11.498 -17.282 1.00 0.00 N ATOM 0 H LYS A 494 -10.235 -10.339 -10.316 1.00 0.00 H new ATOM 0 HA LYS A 494 -9.510 -8.601 -11.485 1.00 0.00 H new ATOM 0 HB2 LYS A 494 -12.044 -8.926 -13.133 1.00 0.00 H new ATOM 0 HB3 LYS A 494 -10.646 -7.972 -13.589 1.00 0.00 H new ATOM 0 HG2 LYS A 494 -9.258 -10.054 -13.606 1.00 0.00 H new ATOM 0 HG3 LYS A 494 -10.685 -10.991 -13.209 1.00 0.00 H new ATOM 0 HD2 LYS A 494 -11.792 -10.122 -15.299 1.00 0.00 H new ATOM 0 HD3 LYS A 494 -10.310 -9.280 -15.705 1.00 0.00 H new ATOM 0 HE2 LYS A 494 -9.083 -11.451 -15.721 1.00 0.00 H new ATOM 0 HE3 LYS A 494 -10.567 -12.292 -15.319 1.00 0.00 H new ATOM 0 HZ1 LYS A 494 -10.125 -12.375 -17.685 1.00 0.00 H new ATOM 0 HZ2 LYS A 494 -11.547 -11.494 -17.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 494 -10.109 -10.680 -17.781 1.00 0.00 H new ATOM 945 N GLU A 495 -11.395 -7.391 -9.694 1.00 0.00 N ATOM 946 CA GLU A 495 -11.883 -6.193 -9.020 1.00 0.00 C ATOM 947 C GLU A 495 -10.737 -5.396 -8.414 1.00 0.00 C ATOM 948 O GLU A 495 -9.767 -5.965 -7.914 1.00 0.00 O ATOM 949 CB GLU A 495 -12.896 -6.565 -7.935 1.00 0.00 C ATOM 950 CG GLU A 495 -13.501 -5.375 -7.206 1.00 0.00 C ATOM 951 CD GLU A 495 -14.584 -5.809 -6.257 1.00 0.00 C ATOM 952 OE1 GLU A 495 -14.888 -6.978 -6.225 1.00 0.00 O ATOM 953 OE2 GLU A 495 -15.029 -4.994 -5.482 1.00 0.00 O ATOM 0 H GLU A 495 -11.199 -8.174 -9.071 1.00 0.00 H new ATOM 0 HA GLU A 495 -12.375 -5.568 -9.766 1.00 0.00 H new ATOM 0 HB2 GLU A 495 -13.700 -7.145 -8.389 1.00 0.00 H new ATOM 0 HB3 GLU A 495 -12.408 -7.212 -7.206 1.00 0.00 H new ATOM 0 HG2 GLU A 495 -12.722 -4.848 -6.655 1.00 0.00 H new ATOM 0 HG3 GLU A 495 -13.910 -4.671 -7.931 1.00 0.00 H new ATOM 960 N GLU A 496 -10.853 -4.073 -8.461 1.00 0.00 N ATOM 961 CA GLU A 496 -9.845 -3.193 -7.882 1.00 0.00 C ATOM 962 C GLU A 496 -10.454 -2.271 -6.833 1.00 0.00 C ATOM 963 O GLU A 496 -11.568 -1.774 -7.003 1.00 0.00 O ATOM 964 CB GLU A 496 -9.161 -2.368 -8.975 1.00 0.00 C ATOM 965 CG GLU A 496 -8.083 -1.421 -8.466 1.00 0.00 C ATOM 966 CD GLU A 496 -7.456 -0.651 -9.594 1.00 0.00 C ATOM 967 OE1 GLU A 496 -7.905 -0.792 -10.707 1.00 0.00 O ATOM 968 OE2 GLU A 496 -6.603 0.164 -9.329 1.00 0.00 O ATOM 0 H GLU A 496 -11.637 -3.586 -8.895 1.00 0.00 H new ATOM 0 HA GLU A 496 -9.099 -3.819 -7.393 1.00 0.00 H new ATOM 0 HB2 GLU A 496 -8.717 -3.048 -9.702 1.00 0.00 H new ATOM 0 HB3 GLU A 496 -9.918 -1.788 -9.503 1.00 0.00 H new ATOM 0 HG2 GLU A 496 -8.516 -0.727 -7.746 1.00 0.00 H new ATOM 0 HG3 GLU A 496 -7.316 -1.989 -7.940 1.00 0.00 H new ATOM 975 N LYS A 497 -9.719 -2.046 -5.750 1.00 0.00 N ATOM 976 CA LYS A 497 -10.152 -1.122 -4.709 1.00 0.00 C ATOM 977 C LYS A 497 -9.080 -0.080 -4.418 1.00 0.00 C ATOM 978 O LYS A 497 -7.885 -0.360 -4.516 1.00 0.00 O ATOM 979 CB LYS A 497 -10.507 -1.883 -3.430 1.00 0.00 C ATOM 980 CG LYS A 497 -11.768 -2.729 -3.532 1.00 0.00 C ATOM 981 CD LYS A 497 -13.016 -1.860 -3.577 1.00 0.00 C ATOM 982 CE LYS A 497 -13.295 -1.221 -2.225 1.00 0.00 C ATOM 983 NZ LYS A 497 -14.423 -0.252 -2.289 1.00 0.00 N ATOM 0 H LYS A 497 -8.819 -2.492 -5.570 1.00 0.00 H new ATOM 0 HA LYS A 497 -11.041 -0.605 -5.071 1.00 0.00 H new ATOM 0 HB2 LYS A 497 -9.671 -2.529 -3.162 1.00 0.00 H new ATOM 0 HB3 LYS A 497 -10.629 -1.167 -2.617 1.00 0.00 H new ATOM 0 HG2 LYS A 497 -11.721 -3.348 -4.428 1.00 0.00 H new ATOM 0 HG3 LYS A 497 -11.824 -3.406 -2.679 1.00 0.00 H new ATOM 0 HD2 LYS A 497 -12.893 -1.082 -4.331 1.00 0.00 H new ATOM 0 HD3 LYS A 497 -13.871 -2.464 -3.879 1.00 0.00 H new ATOM 0 HE2 LYS A 497 -13.526 -1.999 -1.497 1.00 0.00 H new ATOM 0 HE3 LYS A 497 -12.398 -0.711 -1.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 497 -14.580 0.161 -1.347 1.00 0.00 H new ATOM 0 HZ2 LYS A 497 -14.193 0.505 -2.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 497 -15.285 -0.743 -2.600 1.00 0.00 H new ATOM 997 N VAL A 498 -9.513 1.124 -4.059 1.00 0.00 N ATOM 998 CA VAL A 498 -8.593 2.228 -3.814 1.00 0.00 C ATOM 999 C VAL A 498 -8.584 2.621 -2.343 1.00 0.00 C ATOM 1000 O VAL A 498 -9.610 3.014 -1.789 1.00 0.00 O ATOM 1001 CB VAL A 498 -8.953 3.461 -4.664 1.00 0.00 C ATOM 1002 CG1 VAL A 498 -8.001 4.609 -4.366 1.00 0.00 C ATOM 1003 CG2 VAL A 498 -8.922 3.116 -6.145 1.00 0.00 C ATOM 0 H VAL A 498 -10.497 1.360 -3.931 1.00 0.00 H new ATOM 0 HA VAL A 498 -7.600 1.880 -4.099 1.00 0.00 H new ATOM 0 HB VAL A 498 -9.964 3.774 -4.404 1.00 0.00 H new ATOM 0 HG11 VAL A 498 -8.270 5.472 -4.975 1.00 0.00 H new ATOM 0 HG12 VAL A 498 -8.070 4.874 -3.311 1.00 0.00 H new ATOM 0 HG13 VAL A 498 -6.980 4.305 -4.598 1.00 0.00 H new ATOM 0 HG21 VAL A 498 -9.179 3.999 -6.730 1.00 0.00 H new ATOM 0 HG22 VAL A 498 -7.923 2.778 -6.419 1.00 0.00 H new ATOM 0 HG23 VAL A 498 -9.642 2.324 -6.349 1.00 0.00 H new ATOM 1013 N LEU A 499 -7.419 2.514 -1.715 1.00 0.00 N ATOM 1014 CA LEU A 499 -7.249 2.949 -0.333 1.00 0.00 C ATOM 1015 C LEU A 499 -6.514 4.280 -0.260 1.00 0.00 C ATOM 1016 O LEU A 499 -5.599 4.539 -1.043 1.00 0.00 O ATOM 1017 CB LEU A 499 -6.498 1.880 0.471 1.00 0.00 C ATOM 1018 CG LEU A 499 -7.138 0.486 0.460 1.00 0.00 C ATOM 1019 CD1 LEU A 499 -6.195 -0.525 1.095 1.00 0.00 C ATOM 1020 CD2 LEU A 499 -8.464 0.529 1.204 1.00 0.00 C ATOM 0 H LEU A 499 -6.576 2.129 -2.142 1.00 0.00 H new ATOM 0 HA LEU A 499 -8.239 3.089 0.101 1.00 0.00 H new ATOM 0 HB2 LEU A 499 -5.484 1.800 0.080 1.00 0.00 H new ATOM 0 HB3 LEU A 499 -6.416 2.216 1.504 1.00 0.00 H new ATOM 0 HG LEU A 499 -7.324 0.179 -0.569 1.00 0.00 H new ATOM 0 HD11 LEU A 499 -6.658 -1.512 1.083 1.00 0.00 H new ATOM 0 HD12 LEU A 499 -5.262 -0.555 0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 499 -5.989 -0.234 2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 499 -8.918 -0.462 1.196 1.00 0.00 H new ATOM 0 HD22 LEU A 499 -8.293 0.841 2.234 1.00 0.00 H new ATOM 0 HD23 LEU A 499 -9.132 1.238 0.716 1.00 0.00 H new ATOM 1032 N THR A 500 -6.920 5.124 0.681 1.00 0.00 N ATOM 1033 CA THR A 500 -6.273 6.415 0.884 1.00 0.00 C ATOM 1034 C THR A 500 -5.748 6.549 2.308 1.00 0.00 C ATOM 1035 O THR A 500 -6.272 5.931 3.234 1.00 0.00 O ATOM 1036 CB THR A 500 -7.234 7.580 0.590 1.00 0.00 C ATOM 1037 OG1 THR A 500 -8.412 7.449 1.397 1.00 0.00 O ATOM 1038 CG2 THR A 500 -7.630 7.589 -0.879 1.00 0.00 C ATOM 0 H THR A 500 -7.696 4.937 1.317 1.00 0.00 H new ATOM 0 HA THR A 500 -5.437 6.461 0.186 1.00 0.00 H new ATOM 0 HB THR A 500 -6.726 8.516 0.825 1.00 0.00 H new ATOM 0 HG1 THR A 500 -9.022 8.193 1.209 1.00 0.00 H new ATOM 0 HG21 THR A 500 -8.310 8.420 -1.067 1.00 0.00 H new ATOM 0 HG22 THR A 500 -6.738 7.703 -1.496 1.00 0.00 H new ATOM 0 HG23 THR A 500 -8.126 6.651 -1.128 1.00 0.00 H new ATOM 1046 N PHE A 501 -4.711 7.363 2.476 1.00 0.00 N ATOM 1047 CA PHE A 501 -4.286 7.799 3.801 1.00 0.00 C ATOM 1048 C PHE A 501 -3.559 9.136 3.733 1.00 0.00 C ATOM 1049 O PHE A 501 -3.010 9.503 2.695 1.00 0.00 O ATOM 1050 CB PHE A 501 -3.388 6.744 4.449 1.00 0.00 C ATOM 1051 CG PHE A 501 -2.117 6.483 3.694 1.00 0.00 C ATOM 1052 CD1 PHE A 501 -0.971 7.216 3.961 1.00 0.00 C ATOM 1053 CD2 PHE A 501 -2.065 5.505 2.712 1.00 0.00 C ATOM 1054 CE1 PHE A 501 0.199 6.977 3.267 1.00 0.00 C ATOM 1055 CE2 PHE A 501 -0.895 5.262 2.017 1.00 0.00 C ATOM 1056 CZ PHE A 501 0.236 5.999 2.295 1.00 0.00 C ATOM 0 H PHE A 501 -4.149 7.734 1.710 1.00 0.00 H new ATOM 0 HA PHE A 501 -5.179 7.927 4.413 1.00 0.00 H new ATOM 0 HB2 PHE A 501 -3.139 7.064 5.461 1.00 0.00 H new ATOM 0 HB3 PHE A 501 -3.945 5.811 4.538 1.00 0.00 H new ATOM 0 HD1 PHE A 501 -0.993 7.983 4.721 1.00 0.00 H new ATOM 0 HD2 PHE A 501 -2.949 4.926 2.488 1.00 0.00 H new ATOM 0 HE1 PHE A 501 1.084 7.556 3.485 1.00 0.00 H new ATOM 0 HE2 PHE A 501 -0.867 4.495 1.257 1.00 0.00 H new ATOM 0 HZ PHE A 501 1.151 5.811 1.752 1.00 0.00 H new ATOM 1066 N SER A 502 -3.559 9.861 4.847 1.00 0.00 N ATOM 1067 CA SER A 502 -2.957 11.188 4.898 1.00 0.00 C ATOM 1068 C SER A 502 -1.857 11.254 5.949 1.00 0.00 C ATOM 1069 O SER A 502 -2.066 10.883 7.104 1.00 0.00 O ATOM 1070 CB SER A 502 -4.020 12.233 5.178 1.00 0.00 C ATOM 1071 OG SER A 502 -4.968 12.308 4.150 1.00 0.00 O ATOM 0 H SER A 502 -3.970 9.551 5.728 1.00 0.00 H new ATOM 0 HA SER A 502 -2.505 11.393 3.928 1.00 0.00 H new ATOM 0 HB2 SER A 502 -4.521 11.997 6.117 1.00 0.00 H new ATOM 0 HB3 SER A 502 -3.546 13.206 5.306 1.00 0.00 H new ATOM 0 HG SER A 502 -5.635 12.991 4.370 1.00 0.00 H new ATOM 1077 N TRP A 503 -0.685 11.727 5.542 1.00 0.00 N ATOM 1078 CA TRP A 503 0.500 11.667 6.388 1.00 0.00 C ATOM 1079 C TRP A 503 1.165 13.033 6.504 1.00 0.00 C ATOM 1080 O TRP A 503 1.420 13.697 5.500 1.00 0.00 O ATOM 1081 CB TRP A 503 1.496 10.645 5.839 1.00 0.00 C ATOM 1082 CG TRP A 503 2.807 10.635 6.565 1.00 0.00 C ATOM 1083 CD1 TRP A 503 2.990 10.654 7.915 1.00 0.00 C ATOM 1084 CD2 TRP A 503 4.116 10.601 5.982 1.00 0.00 C ATOM 1085 NE1 TRP A 503 4.331 10.637 8.212 1.00 0.00 N ATOM 1086 CE2 TRP A 503 5.043 10.602 7.039 1.00 0.00 C ATOM 1087 CE3 TRP A 503 4.591 10.570 4.665 1.00 0.00 C ATOM 1088 CZ2 TRP A 503 6.413 10.576 6.826 1.00 0.00 C ATOM 1089 CZ3 TRP A 503 5.964 10.541 4.452 1.00 0.00 C ATOM 1090 CH2 TRP A 503 6.849 10.544 5.501 1.00 0.00 C ATOM 0 H TRP A 503 -0.530 12.157 4.630 1.00 0.00 H new ATOM 0 HA TRP A 503 0.183 11.356 7.384 1.00 0.00 H new ATOM 0 HB2 TRP A 503 1.052 9.651 5.895 1.00 0.00 H new ATOM 0 HB3 TRP A 503 1.676 10.855 4.785 1.00 0.00 H new ATOM 0 HD1 TRP A 503 2.195 10.679 8.646 1.00 0.00 H new ATOM 0 HE1 TRP A 503 4.732 10.648 9.150 1.00 0.00 H new ATOM 0 HE3 TRP A 503 3.904 10.569 3.832 1.00 0.00 H new ATOM 0 HZ2 TRP A 503 7.112 10.580 7.649 1.00 0.00 H new ATOM 0 HZ3 TRP A 503 6.342 10.516 3.441 1.00 0.00 H new ATOM 0 HH2 TRP A 503 7.909 10.521 5.296 1.00 0.00 H new ATOM 1101 N THR A 504 1.443 13.448 7.735 1.00 0.00 N ATOM 1102 CA THR A 504 2.217 14.659 7.978 1.00 0.00 C ATOM 1103 C THR A 504 3.515 14.347 8.712 1.00 0.00 C ATOM 1104 O THR A 504 3.504 14.004 9.894 1.00 0.00 O ATOM 1105 CB THR A 504 1.413 15.688 8.795 1.00 0.00 C ATOM 1106 OG1 THR A 504 0.235 16.062 8.070 1.00 0.00 O ATOM 1107 CG2 THR A 504 2.252 16.927 9.067 1.00 0.00 C ATOM 0 H THR A 504 1.143 12.963 8.581 1.00 0.00 H new ATOM 0 HA THR A 504 2.449 15.084 7.001 1.00 0.00 H new ATOM 0 HB THR A 504 1.134 15.236 9.747 1.00 0.00 H new ATOM 0 HG1 THR A 504 -0.276 16.715 8.592 1.00 0.00 H new ATOM 0 HG21 THR A 504 1.667 17.643 9.645 1.00 0.00 H new ATOM 0 HG22 THR A 504 3.143 16.647 9.630 1.00 0.00 H new ATOM 0 HG23 THR A 504 2.548 17.381 8.121 1.00 0.00 H new ATOM 1115 N PRO A 505 4.632 14.467 8.004 1.00 0.00 N ATOM 1116 CA PRO A 505 5.947 14.311 8.615 1.00 0.00 C ATOM 1117 C PRO A 505 6.304 15.518 9.472 1.00 0.00 C ATOM 1118 O PRO A 505 5.838 16.629 9.220 1.00 0.00 O ATOM 1119 CB PRO A 505 6.896 14.149 7.424 1.00 0.00 C ATOM 1120 CG PRO A 505 6.259 14.936 6.330 1.00 0.00 C ATOM 1121 CD PRO A 505 4.776 14.766 6.531 1.00 0.00 C ATOM 0 HA PRO A 505 5.998 13.460 9.294 1.00 0.00 H new ATOM 0 HB2 PRO A 505 7.892 14.526 7.656 1.00 0.00 H new ATOM 0 HB3 PRO A 505 7.008 13.101 7.146 1.00 0.00 H new ATOM 0 HG2 PRO A 505 6.545 15.986 6.383 1.00 0.00 H new ATOM 0 HG3 PRO A 505 6.568 14.570 5.351 1.00 0.00 H new ATOM 0 HD2 PRO A 505 4.231 15.668 6.253 1.00 0.00 H new ATOM 0 HD3 PRO A 505 4.382 13.954 5.920 1.00 0.00 H new ATOM 1129 N THR A 506 7.132 15.294 10.488 1.00 0.00 N ATOM 1130 CA THR A 506 7.612 16.376 11.337 1.00 0.00 C ATOM 1131 C THR A 506 9.135 16.406 11.383 1.00 0.00 C ATOM 1132 O THR A 506 9.729 17.261 12.039 1.00 0.00 O ATOM 1133 CB THR A 506 7.069 16.251 12.772 1.00 0.00 C ATOM 1134 OG1 THR A 506 7.431 14.974 13.315 1.00 0.00 O ATOM 1135 CG2 THR A 506 5.555 16.389 12.783 1.00 0.00 C ATOM 0 H THR A 506 7.484 14.371 10.743 1.00 0.00 H new ATOM 0 HA THR A 506 7.246 17.305 10.899 1.00 0.00 H new ATOM 0 HB THR A 506 7.502 17.047 13.377 1.00 0.00 H new ATOM 0 HG1 THR A 506 7.086 14.897 14.229 1.00 0.00 H new ATOM 0 HG21 THR A 506 5.189 16.298 13.806 1.00 0.00 H new ATOM 0 HG22 THR A 506 5.276 17.364 12.383 1.00 0.00 H new ATOM 0 HG23 THR A 506 5.114 15.604 12.168 1.00 0.00 H new ATOM 1143 N GLN A 507 9.761 15.467 10.682 1.00 0.00 N ATOM 1144 CA GLN A 507 11.215 15.436 10.570 1.00 0.00 C ATOM 1145 C GLN A 507 11.653 15.298 9.117 1.00 0.00 C ATOM 1146 O GLN A 507 11.092 14.504 8.363 1.00 0.00 O ATOM 1147 CB GLN A 507 11.790 14.282 11.395 1.00 0.00 C ATOM 1148 CG GLN A 507 13.307 14.191 11.363 1.00 0.00 C ATOM 1149 CD GLN A 507 13.841 13.096 12.269 1.00 0.00 C ATOM 1150 OE1 GLN A 507 13.074 12.398 12.939 1.00 0.00 O ATOM 1151 NE2 GLN A 507 15.159 12.944 12.297 1.00 0.00 N ATOM 0 H GLN A 507 9.284 14.717 10.182 1.00 0.00 H new ATOM 0 HA GLN A 507 11.598 16.380 10.957 1.00 0.00 H new ATOM 0 HB2 GLN A 507 11.465 14.392 12.430 1.00 0.00 H new ATOM 0 HB3 GLN A 507 11.373 13.344 11.028 1.00 0.00 H new ATOM 0 HG2 GLN A 507 13.635 14.005 10.340 1.00 0.00 H new ATOM 0 HG3 GLN A 507 13.732 15.148 11.665 1.00 0.00 H new ATOM 0 HE21 GLN A 507 15.754 13.544 11.726 1.00 0.00 H new ATOM 0 HE22 GLN A 507 15.577 12.227 12.890 1.00 0.00 H new ATOM 1160 N GLU A 508 12.658 16.078 8.732 1.00 0.00 N ATOM 1161 CA GLU A 508 13.200 16.014 7.380 1.00 0.00 C ATOM 1162 C GLU A 508 14.153 14.838 7.223 1.00 0.00 C ATOM 1163 O GLU A 508 14.891 14.496 8.148 1.00 0.00 O ATOM 1164 CB GLU A 508 13.915 17.321 7.028 1.00 0.00 C ATOM 1165 CG GLU A 508 15.085 17.663 7.940 1.00 0.00 C ATOM 1166 CD GLU A 508 15.923 18.769 7.361 1.00 0.00 C ATOM 1167 OE1 GLU A 508 16.231 18.708 6.195 1.00 0.00 O ATOM 1168 OE2 GLU A 508 16.161 19.731 8.053 1.00 0.00 O ATOM 0 H GLU A 508 13.113 16.761 9.337 1.00 0.00 H new ATOM 0 HA GLU A 508 12.366 15.870 6.693 1.00 0.00 H new ATOM 0 HB2 GLU A 508 14.276 17.258 6.002 1.00 0.00 H new ATOM 0 HB3 GLU A 508 13.193 18.137 7.062 1.00 0.00 H new ATOM 0 HG2 GLU A 508 14.711 17.962 8.919 1.00 0.00 H new ATOM 0 HG3 GLU A 508 15.702 16.777 8.091 1.00 0.00 H new ATOM 1175 N GLY A 509 14.135 14.220 6.048 1.00 0.00 N ATOM 1176 CA GLY A 509 14.945 13.036 5.790 1.00 0.00 C ATOM 1177 C GLY A 509 14.281 12.123 4.767 1.00 0.00 C ATOM 1178 O GLY A 509 13.161 12.382 4.325 1.00 0.00 O ATOM 0 H GLY A 509 13.566 14.521 5.256 1.00 0.00 H new ATOM 0 HA2 GLY A 509 15.928 13.337 5.428 1.00 0.00 H new ATOM 0 HA3 GLY A 509 15.102 12.490 6.720 1.00 0.00 H new ATOM 1182 N MET A 510 14.976 11.054 4.396 1.00 0.00 N ATOM 1183 CA MET A 510 14.448 10.094 3.434 1.00 0.00 C ATOM 1184 C MET A 510 13.514 9.097 4.109 1.00 0.00 C ATOM 1185 O MET A 510 13.883 8.454 5.093 1.00 0.00 O ATOM 1186 CB MET A 510 15.593 9.359 2.739 1.00 0.00 C ATOM 1187 CG MET A 510 16.445 10.237 1.833 1.00 0.00 C ATOM 1188 SD MET A 510 15.488 11.018 0.520 1.00 0.00 S ATOM 1189 CE MET A 510 15.026 9.592 -0.457 1.00 0.00 C ATOM 0 H MET A 510 15.907 10.830 4.747 1.00 0.00 H new ATOM 0 HA MET A 510 13.874 10.643 2.688 1.00 0.00 H new ATOM 0 HB2 MET A 510 16.234 8.910 3.498 1.00 0.00 H new ATOM 0 HB3 MET A 510 15.179 8.542 2.148 1.00 0.00 H new ATOM 0 HG2 MET A 510 16.929 11.008 2.432 1.00 0.00 H new ATOM 0 HG3 MET A 510 17.237 9.634 1.390 1.00 0.00 H new ATOM 0 HE1 MET A 510 14.584 9.923 -1.397 1.00 0.00 H new ATOM 0 HE2 MET A 510 15.911 8.991 -0.664 1.00 0.00 H new ATOM 0 HE3 MET A 510 14.301 8.993 0.094 1.00 0.00 H new ATOM 1199 N TYR A 511 12.304 8.970 3.574 1.00 0.00 N ATOM 1200 CA TYR A 511 11.340 8.001 4.079 1.00 0.00 C ATOM 1201 C TYR A 511 10.945 7.004 2.998 1.00 0.00 C ATOM 1202 O TYR A 511 10.603 7.390 1.879 1.00 0.00 O ATOM 1203 CB TYR A 511 10.097 8.712 4.617 1.00 0.00 C ATOM 1204 CG TYR A 511 10.348 9.518 5.873 1.00 0.00 C ATOM 1205 CD1 TYR A 511 10.875 10.798 5.805 1.00 0.00 C ATOM 1206 CD2 TYR A 511 10.052 8.995 7.123 1.00 0.00 C ATOM 1207 CE1 TYR A 511 11.107 11.538 6.948 1.00 0.00 C ATOM 1208 CE2 TYR A 511 10.277 9.725 8.273 1.00 0.00 C ATOM 1209 CZ TYR A 511 10.805 10.998 8.182 1.00 0.00 C ATOM 1210 OH TYR A 511 11.030 11.731 9.325 1.00 0.00 O ATOM 0 H TYR A 511 11.968 9.528 2.789 1.00 0.00 H new ATOM 0 HA TYR A 511 11.814 7.452 4.893 1.00 0.00 H new ATOM 0 HB2 TYR A 511 9.706 9.374 3.844 1.00 0.00 H new ATOM 0 HB3 TYR A 511 9.325 7.970 4.821 1.00 0.00 H new ATOM 0 HD1 TYR A 511 11.109 11.225 4.841 1.00 0.00 H new ATOM 0 HD2 TYR A 511 9.639 8.000 7.198 1.00 0.00 H new ATOM 0 HE1 TYR A 511 11.522 12.533 6.877 1.00 0.00 H new ATOM 0 HE2 TYR A 511 10.041 9.303 9.239 1.00 0.00 H new ATOM 0 HH TYR A 511 11.084 12.683 9.098 1.00 0.00 H new ATOM 1220 N ARG A 512 10.994 5.719 3.336 1.00 0.00 N ATOM 1221 CA ARG A 512 10.597 4.667 2.410 1.00 0.00 C ATOM 1222 C ARG A 512 9.245 4.076 2.794 1.00 0.00 C ATOM 1223 O ARG A 512 9.085 3.526 3.884 1.00 0.00 O ATOM 1224 CB ARG A 512 11.658 3.586 2.278 1.00 0.00 C ATOM 1225 CG ARG A 512 11.388 2.551 1.198 1.00 0.00 C ATOM 1226 CD ARG A 512 12.488 1.575 0.998 1.00 0.00 C ATOM 1227 NE ARG A 512 12.645 0.613 2.076 1.00 0.00 N ATOM 1228 CZ ARG A 512 13.665 -0.262 2.180 1.00 0.00 C ATOM 1229 NH1 ARG A 512 14.598 -0.326 1.256 1.00 0.00 N ATOM 1230 NH2 ARG A 512 13.691 -1.070 3.225 1.00 0.00 N ATOM 0 H ARG A 512 11.306 5.382 4.247 1.00 0.00 H new ATOM 0 HA ARG A 512 10.494 5.129 1.428 1.00 0.00 H new ATOM 0 HB2 ARG A 512 12.617 4.062 2.073 1.00 0.00 H new ATOM 0 HB3 ARG A 512 11.755 3.074 3.235 1.00 0.00 H new ATOM 0 HG2 ARG A 512 10.478 2.008 1.451 1.00 0.00 H new ATOM 0 HG3 ARG A 512 11.200 3.066 0.256 1.00 0.00 H new ATOM 0 HD2 ARG A 512 12.312 1.034 0.068 1.00 0.00 H new ATOM 0 HD3 ARG A 512 13.423 2.121 0.877 1.00 0.00 H new ATOM 0 HE ARG A 512 11.933 0.599 2.806 1.00 0.00 H new ATOM 0 HH11 ARG A 512 14.556 0.292 0.446 1.00 0.00 H new ATOM 0 HH12 ARG A 512 15.363 -0.994 1.349 1.00 0.00 H new ATOM 0 HH21 ARG A 512 12.952 -1.021 3.926 1.00 0.00 H new ATOM 0 HH22 ARG A 512 14.450 -1.743 3.331 1.00 0.00 H new ATOM 1244 N ILE A 513 8.275 4.196 1.894 1.00 0.00 N ATOM 1245 CA ILE A 513 6.927 3.706 2.151 1.00 0.00 C ATOM 1246 C ILE A 513 6.658 2.408 1.401 1.00 0.00 C ATOM 1247 O ILE A 513 6.783 2.351 0.179 1.00 0.00 O ATOM 1248 CB ILE A 513 5.863 4.746 1.754 1.00 0.00 C ATOM 1249 CG1 ILE A 513 6.066 6.045 2.541 1.00 0.00 C ATOM 1250 CG2 ILE A 513 4.466 4.194 1.986 1.00 0.00 C ATOM 1251 CD1 ILE A 513 5.199 7.189 2.066 1.00 0.00 C ATOM 0 H ILE A 513 8.398 4.629 0.979 1.00 0.00 H new ATOM 0 HA ILE A 513 6.860 3.522 3.223 1.00 0.00 H new ATOM 0 HB ILE A 513 5.973 4.965 0.692 1.00 0.00 H new ATOM 0 HG12 ILE A 513 5.858 5.857 3.594 1.00 0.00 H new ATOM 0 HG13 ILE A 513 7.113 6.341 2.471 1.00 0.00 H new ATOM 0 HG21 ILE A 513 3.727 4.942 1.700 1.00 0.00 H new ATOM 0 HG22 ILE A 513 4.325 3.296 1.384 1.00 0.00 H new ATOM 0 HG23 ILE A 513 4.343 3.947 3.040 1.00 0.00 H new ATOM 0 HD11 ILE A 513 5.399 8.073 2.671 1.00 0.00 H new ATOM 0 HD12 ILE A 513 5.423 7.406 1.022 1.00 0.00 H new ATOM 0 HD13 ILE A 513 4.149 6.914 2.162 1.00 0.00 H new ATOM 1263 N ASN A 514 6.290 1.370 2.142 1.00 0.00 N ATOM 1264 CA ASN A 514 6.032 0.062 1.552 1.00 0.00 C ATOM 1265 C ASN A 514 4.596 -0.382 1.800 1.00 0.00 C ATOM 1266 O ASN A 514 4.018 -0.089 2.848 1.00 0.00 O ATOM 1267 CB ASN A 514 7.002 -0.983 2.073 1.00 0.00 C ATOM 1268 CG ASN A 514 8.393 -0.846 1.519 1.00 0.00 C ATOM 1269 OD1 ASN A 514 8.538 -1.188 0.265 1.00 0.00 O flip ATOM 1270 ND2 ASN A 514 9.309 -0.368 2.198 1.00 0.00 N flip ATOM 0 H ASN A 514 6.163 1.409 3.153 1.00 0.00 H new ATOM 0 HA ASN A 514 6.182 0.160 0.477 1.00 0.00 H new ATOM 0 HB2 ASN A 514 7.045 -0.916 3.160 1.00 0.00 H new ATOM 0 HB3 ASN A 514 6.620 -1.974 1.830 1.00 0.00 H new ATOM 0 HD21 ASN A 514 9.144 -0.117 3.173 1.00 0.00 H new ATOM 0 HD22 ASN A 514 10.230 -0.224 1.783 1.00 0.00 H new ATOM 1277 N ALA A 515 4.026 -1.093 0.835 1.00 0.00 N ATOM 1278 CA ALA A 515 2.692 -1.662 0.988 1.00 0.00 C ATOM 1279 C ALA A 515 2.706 -3.168 0.753 1.00 0.00 C ATOM 1280 O ALA A 515 3.417 -3.663 -0.120 1.00 0.00 O ATOM 1281 CB ALA A 515 1.714 -0.984 0.040 1.00 0.00 C ATOM 0 H ALA A 515 4.467 -1.290 -0.063 1.00 0.00 H new ATOM 0 HA ALA A 515 2.365 -1.485 2.013 1.00 0.00 H new ATOM 0 HB1 ALA A 515 0.723 -1.420 0.167 1.00 0.00 H new ATOM 0 HB2 ALA A 515 1.672 0.082 0.262 1.00 0.00 H new ATOM 0 HB3 ALA A 515 2.045 -1.128 -0.988 1.00 0.00 H new ATOM 1287 N THR A 516 1.916 -3.891 1.538 1.00 0.00 N ATOM 1288 CA THR A 516 1.833 -5.342 1.414 1.00 0.00 C ATOM 1289 C THR A 516 0.385 -5.807 1.351 1.00 0.00 C ATOM 1290 O THR A 516 -0.508 -5.163 1.901 1.00 0.00 O ATOM 1291 CB THR A 516 2.538 -6.050 2.586 1.00 0.00 C ATOM 1292 OG1 THR A 516 1.893 -5.703 3.817 1.00 0.00 O ATOM 1293 CG2 THR A 516 4.002 -5.641 2.653 1.00 0.00 C ATOM 0 H THR A 516 1.323 -3.496 2.268 1.00 0.00 H new ATOM 0 HA THR A 516 2.337 -5.607 0.485 1.00 0.00 H new ATOM 0 HB THR A 516 2.478 -7.127 2.428 1.00 0.00 H new ATOM 0 HG1 THR A 516 1.289 -6.426 4.085 1.00 0.00 H new ATOM 0 HG21 THR A 516 4.484 -6.151 3.487 1.00 0.00 H new ATOM 0 HG22 THR A 516 4.499 -5.916 1.723 1.00 0.00 H new ATOM 0 HG23 THR A 516 4.072 -4.563 2.797 1.00 0.00 H new ATOM 1301 N VAL A 517 0.158 -6.931 0.679 1.00 0.00 N ATOM 1302 CA VAL A 517 -1.130 -7.610 0.734 1.00 0.00 C ATOM 1303 C VAL A 517 -0.970 -9.061 1.168 1.00 0.00 C ATOM 1304 O VAL A 517 0.021 -9.711 0.842 1.00 0.00 O ATOM 1305 CB VAL A 517 -1.848 -7.568 -0.627 1.00 0.00 C ATOM 1306 CG1 VAL A 517 -1.022 -8.281 -1.688 1.00 0.00 C ATOM 1307 CG2 VAL A 517 -3.231 -8.195 -0.520 1.00 0.00 C ATOM 0 H VAL A 517 0.851 -7.391 0.089 1.00 0.00 H new ATOM 0 HA VAL A 517 -1.734 -7.079 1.470 1.00 0.00 H new ATOM 0 HB VAL A 517 -1.964 -6.525 -0.923 1.00 0.00 H new ATOM 0 HG11 VAL A 517 -1.545 -8.241 -2.644 1.00 0.00 H new ATOM 0 HG12 VAL A 517 -0.053 -7.792 -1.784 1.00 0.00 H new ATOM 0 HG13 VAL A 517 -0.876 -9.321 -1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 517 -3.724 -8.157 -1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 517 -3.136 -9.233 -0.202 1.00 0.00 H new ATOM 0 HG23 VAL A 517 -3.824 -7.645 0.210 1.00 0.00 H new ATOM 1317 N ASP A 518 -1.954 -9.564 1.907 1.00 0.00 N ATOM 1318 CA ASP A 518 -1.892 -10.916 2.450 1.00 0.00 C ATOM 1319 C ASP A 518 -0.768 -11.047 3.469 1.00 0.00 C ATOM 1320 O ASP A 518 -0.136 -12.098 3.577 1.00 0.00 O ATOM 1321 CB ASP A 518 -1.703 -11.937 1.325 1.00 0.00 C ATOM 1322 CG ASP A 518 -2.043 -13.370 1.712 1.00 0.00 C ATOM 1323 OD1 ASP A 518 -3.067 -13.572 2.321 1.00 0.00 O ATOM 1324 OD2 ASP A 518 -1.363 -14.261 1.265 1.00 0.00 O ATOM 0 H ASP A 518 -2.805 -9.054 2.144 1.00 0.00 H new ATOM 0 HA ASP A 518 -2.837 -11.117 2.955 1.00 0.00 H new ATOM 0 HB2 ASP A 518 -2.324 -11.645 0.478 1.00 0.00 H new ATOM 0 HB3 ASP A 518 -0.667 -11.901 0.988 1.00 0.00 H new ATOM 1329 N GLU A 519 -0.526 -9.977 4.218 1.00 0.00 N ATOM 1330 CA GLU A 519 0.538 -9.963 5.214 1.00 0.00 C ATOM 1331 C GLU A 519 0.341 -11.065 6.245 1.00 0.00 C ATOM 1332 O GLU A 519 1.301 -11.706 6.674 1.00 0.00 O ATOM 1333 CB GLU A 519 0.605 -8.600 5.907 1.00 0.00 C ATOM 1334 CG GLU A 519 2.012 -8.148 6.270 1.00 0.00 C ATOM 1335 CD GLU A 519 2.415 -8.652 7.627 1.00 0.00 C ATOM 1336 OE1 GLU A 519 1.672 -8.453 8.558 1.00 0.00 O ATOM 1337 OE2 GLU A 519 3.410 -9.334 7.715 1.00 0.00 O ATOM 0 H GLU A 519 -1.054 -9.106 4.154 1.00 0.00 H new ATOM 0 HA GLU A 519 1.481 -10.144 4.698 1.00 0.00 H new ATOM 0 HB2 GLU A 519 0.153 -7.852 5.255 1.00 0.00 H new ATOM 0 HB3 GLU A 519 0.003 -8.638 6.815 1.00 0.00 H new ATOM 0 HG2 GLU A 519 2.717 -8.510 5.521 1.00 0.00 H new ATOM 0 HG3 GLU A 519 2.062 -7.059 6.255 1.00 0.00 H new ATOM 1344 N GLU A 520 -0.909 -11.282 6.642 1.00 0.00 N ATOM 1345 CA GLU A 520 -1.227 -12.274 7.662 1.00 0.00 C ATOM 1346 C GLU A 520 -1.233 -13.681 7.078 1.00 0.00 C ATOM 1347 O GLU A 520 -1.405 -14.663 7.802 1.00 0.00 O ATOM 1348 CB GLU A 520 -2.582 -11.965 8.303 1.00 0.00 C ATOM 1349 CG GLU A 520 -2.615 -10.679 9.115 1.00 0.00 C ATOM 1350 CD GLU A 520 -1.858 -10.827 10.406 1.00 0.00 C ATOM 1351 OE1 GLU A 520 -1.523 -11.935 10.751 1.00 0.00 O ATOM 1352 OE2 GLU A 520 -1.516 -9.826 10.989 1.00 0.00 O ATOM 0 H GLU A 520 -1.718 -10.784 6.272 1.00 0.00 H new ATOM 0 HA GLU A 520 -0.453 -12.226 8.428 1.00 0.00 H new ATOM 0 HB2 GLU A 520 -3.336 -11.904 7.518 1.00 0.00 H new ATOM 0 HB3 GLU A 520 -2.862 -12.796 8.950 1.00 0.00 H new ATOM 0 HG2 GLU A 520 -2.185 -9.866 8.530 1.00 0.00 H new ATOM 0 HG3 GLU A 520 -3.649 -10.407 9.327 1.00 0.00 H new ATOM 1359 N ASN A 521 -1.043 -13.773 5.767 1.00 0.00 N ATOM 1360 CA ASN A 521 -1.055 -15.060 5.081 1.00 0.00 C ATOM 1361 C ASN A 521 -2.418 -15.730 5.187 1.00 0.00 C ATOM 1362 O ASN A 521 -2.554 -16.790 5.797 1.00 0.00 O ATOM 1363 CB ASN A 521 0.025 -15.982 5.612 1.00 0.00 C ATOM 1364 CG ASN A 521 0.286 -17.177 4.735 1.00 0.00 C ATOM 1365 OD1 ASN A 521 0.029 -17.153 3.526 1.00 0.00 O ATOM 1366 ND2 ASN A 521 0.721 -18.246 5.352 1.00 0.00 N ATOM 0 H ASN A 521 -0.879 -12.972 5.157 1.00 0.00 H new ATOM 0 HA ASN A 521 -0.849 -14.864 4.029 1.00 0.00 H new ATOM 0 HB2 ASN A 521 0.950 -15.416 5.725 1.00 0.00 H new ATOM 0 HB3 ASN A 521 -0.261 -16.327 6.606 1.00 0.00 H new ATOM 0 HD21 ASN A 521 0.863 -19.112 4.833 1.00 0.00 H new ATOM 0 HD22 ASN A 521 0.918 -18.213 6.352 1.00 0.00 H new ATOM 1373 N THR A 522 -3.429 -15.104 4.592 1.00 0.00 N ATOM 1374 CA THR A 522 -4.797 -15.595 4.687 1.00 0.00 C ATOM 1375 C THR A 522 -5.183 -16.395 3.449 1.00 0.00 C ATOM 1376 O THR A 522 -5.978 -17.331 3.527 1.00 0.00 O ATOM 1377 CB THR A 522 -5.801 -14.442 4.873 1.00 0.00 C ATOM 1378 OG1 THR A 522 -5.719 -13.550 3.752 1.00 0.00 O ATOM 1379 CG2 THR A 522 -5.500 -13.675 6.151 1.00 0.00 C ATOM 0 H THR A 522 -3.325 -14.254 4.038 1.00 0.00 H new ATOM 0 HA THR A 522 -4.836 -16.243 5.562 1.00 0.00 H new ATOM 0 HB THR A 522 -6.805 -14.860 4.941 1.00 0.00 H new ATOM 0 HG1 THR A 522 -6.337 -12.801 3.884 1.00 0.00 H new ATOM 0 HG21 THR A 522 -6.219 -12.864 6.267 1.00 0.00 H new ATOM 0 HG22 THR A 522 -5.572 -14.348 7.005 1.00 0.00 H new ATOM 0 HG23 THR A 522 -4.493 -13.262 6.099 1.00 0.00 H new ATOM 1387 N VAL A 523 -4.613 -16.022 2.308 1.00 0.00 N ATOM 1388 CA VAL A 523 -4.853 -16.740 1.062 1.00 0.00 C ATOM 1389 C VAL A 523 -3.542 -17.104 0.376 1.00 0.00 C ATOM 1390 O VAL A 523 -2.605 -16.306 0.340 1.00 0.00 O ATOM 1391 CB VAL A 523 -5.715 -15.912 0.091 1.00 0.00 C ATOM 1392 CG1 VAL A 523 -5.027 -14.596 -0.243 1.00 0.00 C ATOM 1393 CG2 VAL A 523 -5.996 -16.703 -1.178 1.00 0.00 C ATOM 0 H VAL A 523 -3.981 -15.226 2.221 1.00 0.00 H new ATOM 0 HA VAL A 523 -5.389 -17.652 1.323 1.00 0.00 H new ATOM 0 HB VAL A 523 -6.665 -15.690 0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 523 -5.650 -14.024 -0.930 1.00 0.00 H new ATOM 0 HG12 VAL A 523 -4.874 -14.023 0.671 1.00 0.00 H new ATOM 0 HG13 VAL A 523 -4.063 -14.798 -0.710 1.00 0.00 H new ATOM 0 HG21 VAL A 523 -6.606 -16.103 -1.853 1.00 0.00 H new ATOM 0 HG22 VAL A 523 -5.054 -16.954 -1.666 1.00 0.00 H new ATOM 0 HG23 VAL A 523 -6.529 -17.620 -0.925 1.00 0.00 H new ATOM 1403 N VAL A 524 -3.482 -18.316 -0.165 1.00 0.00 N ATOM 1404 CA VAL A 524 -2.334 -18.745 -0.956 1.00 0.00 C ATOM 1405 C VAL A 524 -2.516 -18.392 -2.426 1.00 0.00 C ATOM 1406 O VAL A 524 -3.509 -18.770 -3.047 1.00 0.00 O ATOM 1407 CB VAL A 524 -2.096 -20.261 -0.827 1.00 0.00 C ATOM 1408 CG1 VAL A 524 -0.935 -20.693 -1.711 1.00 0.00 C ATOM 1409 CG2 VAL A 524 -1.829 -20.639 0.620 1.00 0.00 C ATOM 0 H VAL A 524 -4.215 -19.019 -0.070 1.00 0.00 H new ATOM 0 HA VAL A 524 -1.466 -18.216 -0.564 1.00 0.00 H new ATOM 0 HB VAL A 524 -2.996 -20.780 -1.157 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -0.780 -21.767 -1.608 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -1.162 -20.457 -2.751 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -0.031 -20.165 -1.408 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -1.663 -21.714 0.691 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -0.944 -20.111 0.977 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -2.687 -20.363 1.232 1.00 0.00 H new ATOM 1419 N GLU A 525 -1.550 -17.667 -2.979 1.00 0.00 N ATOM 1420 CA GLU A 525 -1.723 -17.020 -4.274 1.00 0.00 C ATOM 1421 C GLU A 525 -0.849 -17.675 -5.338 1.00 0.00 C ATOM 1422 O GLU A 525 0.070 -18.429 -5.020 1.00 0.00 O ATOM 1423 CB GLU A 525 -1.402 -15.527 -4.176 1.00 0.00 C ATOM 1424 CG GLU A 525 -2.383 -14.727 -3.331 1.00 0.00 C ATOM 1425 CD GLU A 525 -1.945 -13.296 -3.193 1.00 0.00 C ATOM 1426 OE1 GLU A 525 -1.671 -12.680 -4.194 1.00 0.00 O ATOM 1427 OE2 GLU A 525 -1.992 -12.784 -2.100 1.00 0.00 O ATOM 0 H GLU A 525 -0.638 -17.513 -2.550 1.00 0.00 H new ATOM 0 HA GLU A 525 -2.766 -17.138 -4.568 1.00 0.00 H new ATOM 0 HB2 GLU A 525 -0.402 -15.409 -3.759 1.00 0.00 H new ATOM 0 HB3 GLU A 525 -1.380 -15.106 -5.181 1.00 0.00 H new ATOM 0 HG2 GLU A 525 -3.373 -14.764 -3.786 1.00 0.00 H new ATOM 0 HG3 GLU A 525 -2.469 -15.180 -2.343 1.00 0.00 H new ATOM 1434 N LEU A 526 -1.142 -17.381 -6.600 1.00 0.00 N ATOM 1435 CA LEU A 526 -0.342 -17.885 -7.709 1.00 0.00 C ATOM 1436 C LEU A 526 0.948 -17.089 -7.863 1.00 0.00 C ATOM 1437 O LEU A 526 1.942 -17.594 -8.382 1.00 0.00 O ATOM 1438 CB LEU A 526 -1.153 -17.842 -9.010 1.00 0.00 C ATOM 1439 CG LEU A 526 -2.398 -18.738 -9.032 1.00 0.00 C ATOM 1440 CD1 LEU A 526 -3.237 -18.437 -10.267 1.00 0.00 C ATOM 1441 CD2 LEU A 526 -1.975 -20.198 -9.012 1.00 0.00 C ATOM 0 H LEU A 526 -1.929 -16.795 -6.880 1.00 0.00 H new ATOM 0 HA LEU A 526 -0.075 -18.919 -7.492 1.00 0.00 H new ATOM 0 HB2 LEU A 526 -1.462 -16.813 -9.193 1.00 0.00 H new ATOM 0 HB3 LEU A 526 -0.502 -18.131 -9.835 1.00 0.00 H new ATOM 0 HG LEU A 526 -3.005 -18.537 -8.149 1.00 0.00 H new ATOM 0 HD11 LEU A 526 -4.118 -19.078 -10.273 1.00 0.00 H new ATOM 0 HD12 LEU A 526 -3.548 -17.393 -10.250 1.00 0.00 H new ATOM 0 HD13 LEU A 526 -2.646 -18.624 -11.163 1.00 0.00 H new ATOM 0 HD21 LEU A 526 -2.860 -20.834 -9.028 1.00 0.00 H new ATOM 0 HD22 LEU A 526 -1.360 -20.411 -9.887 1.00 0.00 H new ATOM 0 HD23 LEU A 526 -1.401 -20.398 -8.107 1.00 0.00 H new ATOM 1453 N ASN A 527 0.926 -15.841 -7.406 1.00 0.00 N ATOM 1454 CA ASN A 527 2.033 -14.921 -7.638 1.00 0.00 C ATOM 1455 C ASN A 527 2.220 -13.979 -6.455 1.00 0.00 C ATOM 1456 O ASN A 527 1.385 -13.110 -6.203 1.00 0.00 O ATOM 1457 CB ASN A 527 1.838 -14.127 -8.917 1.00 0.00 C ATOM 1458 CG ASN A 527 2.942 -13.145 -9.194 1.00 0.00 C ATOM 1459 OD1 ASN A 527 4.007 -13.188 -8.569 1.00 0.00 O ATOM 1460 ND2 ASN A 527 2.661 -12.212 -10.067 1.00 0.00 N ATOM 0 H ASN A 527 0.153 -15.444 -6.872 1.00 0.00 H new ATOM 0 HA ASN A 527 2.935 -15.523 -7.748 1.00 0.00 H new ATOM 0 HB2 ASN A 527 1.761 -14.819 -9.755 1.00 0.00 H new ATOM 0 HB3 ASN A 527 0.892 -13.589 -8.859 1.00 0.00 H new ATOM 0 HD21 ASN A 527 3.337 -11.473 -10.259 1.00 0.00 H new ATOM 0 HD22 ASN A 527 1.766 -12.224 -10.556 1.00 0.00 H new ATOM 1467 N GLU A 528 3.322 -14.155 -5.735 1.00 0.00 N ATOM 1468 CA GLU A 528 3.572 -13.390 -4.518 1.00 0.00 C ATOM 1469 C GLU A 528 4.558 -12.257 -4.772 1.00 0.00 C ATOM 1470 O GLU A 528 4.958 -11.550 -3.847 1.00 0.00 O ATOM 1471 CB GLU A 528 4.096 -14.305 -3.409 1.00 0.00 C ATOM 1472 CG GLU A 528 3.101 -15.357 -2.940 1.00 0.00 C ATOM 1473 CD GLU A 528 3.689 -16.220 -1.859 1.00 0.00 C ATOM 1474 OE1 GLU A 528 4.804 -15.974 -1.468 1.00 0.00 O ATOM 1475 OE2 GLU A 528 2.983 -17.053 -1.342 1.00 0.00 O ATOM 0 H GLU A 528 4.057 -14.821 -5.973 1.00 0.00 H new ATOM 0 HA GLU A 528 2.626 -12.953 -4.199 1.00 0.00 H new ATOM 0 HB2 GLU A 528 4.997 -14.806 -3.764 1.00 0.00 H new ATOM 0 HB3 GLU A 528 4.387 -13.692 -2.556 1.00 0.00 H new ATOM 0 HG2 GLU A 528 2.200 -14.869 -2.569 1.00 0.00 H new ATOM 0 HG3 GLU A 528 2.802 -15.980 -3.783 1.00 0.00 H new ATOM 1482 N ASN A 529 4.948 -12.090 -6.031 1.00 0.00 N ATOM 1483 CA ASN A 529 5.997 -11.143 -6.389 1.00 0.00 C ATOM 1484 C ASN A 529 5.451 -9.723 -6.475 1.00 0.00 C ATOM 1485 O ASN A 529 6.198 -8.752 -6.353 1.00 0.00 O ATOM 1486 CB ASN A 529 6.671 -11.526 -7.694 1.00 0.00 C ATOM 1487 CG ASN A 529 7.512 -12.769 -7.599 1.00 0.00 C ATOM 1488 OD1 ASN A 529 7.962 -13.156 -6.515 1.00 0.00 O ATOM 1489 ND2 ASN A 529 7.795 -13.346 -8.739 1.00 0.00 N ATOM 0 H ASN A 529 4.553 -12.599 -6.822 1.00 0.00 H new ATOM 0 HA ASN A 529 6.745 -11.178 -5.597 1.00 0.00 H new ATOM 0 HB2 ASN A 529 5.907 -11.673 -8.458 1.00 0.00 H new ATOM 0 HB3 ASN A 529 7.298 -10.698 -8.025 1.00 0.00 H new ATOM 0 HD21 ASN A 529 8.414 -14.156 -8.761 1.00 0.00 H new ATOM 0 HD22 ASN A 529 7.396 -12.986 -9.606 1.00 0.00 H new ATOM 1496 N ASN A 530 4.144 -9.609 -6.685 1.00 0.00 N ATOM 1497 CA ASN A 530 3.501 -8.307 -6.820 1.00 0.00 C ATOM 1498 C ASN A 530 2.795 -7.906 -5.533 1.00 0.00 C ATOM 1499 O ASN A 530 2.159 -6.854 -5.462 1.00 0.00 O ATOM 1500 CB ASN A 530 2.525 -8.289 -7.982 1.00 0.00 C ATOM 1501 CG ASN A 530 3.184 -8.385 -9.329 1.00 0.00 C ATOM 1502 OD1 ASN A 530 4.329 -7.956 -9.514 1.00 0.00 O ATOM 1503 ND2 ASN A 530 2.439 -8.872 -10.289 1.00 0.00 N ATOM 0 H ASN A 530 3.509 -10.403 -6.765 1.00 0.00 H new ATOM 0 HA ASN A 530 4.286 -7.579 -7.024 1.00 0.00 H new ATOM 0 HB2 ASN A 530 1.826 -9.118 -7.870 1.00 0.00 H new ATOM 0 HB3 ASN A 530 1.940 -7.370 -7.939 1.00 0.00 H new ATOM 0 HD21 ASN A 530 2.797 -8.910 -11.243 1.00 0.00 H new ATOM 0 HD22 ASN A 530 1.500 -9.213 -10.083 1.00 0.00 H new ATOM 1510 N ASN A 531 2.908 -8.751 -4.513 1.00 0.00 N ATOM 1511 CA ASN A 531 2.184 -8.547 -3.264 1.00 0.00 C ATOM 1512 C ASN A 531 2.791 -7.406 -2.456 1.00 0.00 C ATOM 1513 O ASN A 531 2.257 -7.017 -1.418 1.00 0.00 O ATOM 1514 CB ASN A 531 2.143 -9.816 -2.432 1.00 0.00 C ATOM 1515 CG ASN A 531 1.248 -10.882 -2.997 1.00 0.00 C ATOM 1516 OD1 ASN A 531 0.486 -10.644 -3.941 1.00 0.00 O ATOM 1517 ND2 ASN A 531 1.278 -12.033 -2.374 1.00 0.00 N ATOM 0 H ASN A 531 3.495 -9.585 -4.528 1.00 0.00 H new ATOM 0 HA ASN A 531 1.160 -8.279 -3.525 1.00 0.00 H new ATOM 0 HB2 ASN A 531 3.154 -10.213 -2.342 1.00 0.00 H new ATOM 0 HB3 ASN A 531 1.807 -9.569 -1.425 1.00 0.00 H new ATOM 0 HD21 ASN A 531 0.653 -12.785 -2.662 1.00 0.00 H new ATOM 0 HD22 ASN A 531 1.927 -12.177 -1.600 1.00 0.00 H new ATOM 1524 N VAL A 532 3.908 -6.875 -2.938 1.00 0.00 N ATOM 1525 CA VAL A 532 4.606 -5.797 -2.247 1.00 0.00 C ATOM 1526 C VAL A 532 4.901 -4.639 -3.191 1.00 0.00 C ATOM 1527 O VAL A 532 5.243 -4.845 -4.356 1.00 0.00 O ATOM 1528 CB VAL A 532 5.925 -6.287 -1.621 1.00 0.00 C ATOM 1529 CG1 VAL A 532 6.631 -5.144 -0.907 1.00 0.00 C ATOM 1530 CG2 VAL A 532 5.664 -7.435 -0.659 1.00 0.00 C ATOM 0 H VAL A 532 4.351 -7.174 -3.807 1.00 0.00 H new ATOM 0 HA VAL A 532 3.945 -5.453 -1.452 1.00 0.00 H new ATOM 0 HB VAL A 532 6.573 -6.648 -2.420 1.00 0.00 H new ATOM 0 HG11 VAL A 532 7.561 -5.507 -0.470 1.00 0.00 H new ATOM 0 HG12 VAL A 532 6.851 -4.350 -1.620 1.00 0.00 H new ATOM 0 HG13 VAL A 532 5.987 -4.755 -0.118 1.00 0.00 H new ATOM 0 HG21 VAL A 532 6.607 -7.769 -0.226 1.00 0.00 H new ATOM 0 HG22 VAL A 532 4.998 -7.099 0.136 1.00 0.00 H new ATOM 0 HG23 VAL A 532 5.199 -8.262 -1.196 1.00 0.00 H new ATOM 1540 N ALA A 533 4.768 -3.419 -2.681 1.00 0.00 N ATOM 1541 CA ALA A 533 5.072 -2.225 -3.463 1.00 0.00 C ATOM 1542 C ALA A 533 5.980 -1.277 -2.688 1.00 0.00 C ATOM 1543 O ALA A 533 5.765 -1.027 -1.503 1.00 0.00 O ATOM 1544 CB ALA A 533 3.788 -1.519 -3.872 1.00 0.00 C ATOM 0 H ALA A 533 4.452 -3.231 -1.730 1.00 0.00 H new ATOM 0 HA ALA A 533 5.602 -2.536 -4.363 1.00 0.00 H new ATOM 0 HB1 ALA A 533 4.031 -0.630 -4.455 1.00 0.00 H new ATOM 0 HB2 ALA A 533 3.179 -2.192 -4.475 1.00 0.00 H new ATOM 0 HB3 ALA A 533 3.233 -1.228 -2.980 1.00 0.00 H new ATOM 1550 N THR A 534 6.993 -0.750 -3.367 1.00 0.00 N ATOM 1551 CA THR A 534 7.933 0.174 -2.745 1.00 0.00 C ATOM 1552 C THR A 534 7.839 1.560 -3.370 1.00 0.00 C ATOM 1553 O THR A 534 7.956 1.712 -4.587 1.00 0.00 O ATOM 1554 CB THR A 534 9.382 -0.332 -2.861 1.00 0.00 C ATOM 1555 OG1 THR A 534 9.507 -1.593 -2.190 1.00 0.00 O ATOM 1556 CG2 THR A 534 10.348 0.666 -2.239 1.00 0.00 C ATOM 0 H THR A 534 7.184 -0.947 -4.349 1.00 0.00 H new ATOM 0 HA THR A 534 7.662 0.235 -1.691 1.00 0.00 H new ATOM 0 HB THR A 534 9.625 -0.449 -3.917 1.00 0.00 H new ATOM 0 HG1 THR A 534 9.319 -1.476 -1.235 1.00 0.00 H new ATOM 0 HG21 THR A 534 11.367 0.291 -2.330 1.00 0.00 H new ATOM 0 HG22 THR A 534 10.265 1.622 -2.755 1.00 0.00 H new ATOM 0 HG23 THR A 534 10.104 0.800 -1.185 1.00 0.00 H new ATOM 1564 N PHE A 535 7.625 2.567 -2.532 1.00 0.00 N ATOM 1565 CA PHE A 535 7.565 3.949 -2.995 1.00 0.00 C ATOM 1566 C PHE A 535 8.437 4.855 -2.136 1.00 0.00 C ATOM 1567 O PHE A 535 8.349 4.836 -0.907 1.00 0.00 O ATOM 1568 CB PHE A 535 6.121 4.451 -2.992 1.00 0.00 C ATOM 1569 CG PHE A 535 5.955 5.825 -3.577 1.00 0.00 C ATOM 1570 CD1 PHE A 535 6.031 6.023 -4.947 1.00 0.00 C ATOM 1571 CD2 PHE A 535 5.726 6.921 -2.760 1.00 0.00 C ATOM 1572 CE1 PHE A 535 5.878 7.287 -5.488 1.00 0.00 C ATOM 1573 CE2 PHE A 535 5.572 8.184 -3.297 1.00 0.00 C ATOM 1574 CZ PHE A 535 5.649 8.366 -4.663 1.00 0.00 C ATOM 0 H PHE A 535 7.490 2.453 -1.527 1.00 0.00 H new ATOM 0 HA PHE A 535 7.947 3.977 -4.015 1.00 0.00 H new ATOM 0 HB2 PHE A 535 5.502 3.751 -3.552 1.00 0.00 H new ATOM 0 HB3 PHE A 535 5.750 4.455 -1.967 1.00 0.00 H new ATOM 0 HD1 PHE A 535 6.212 5.181 -5.599 1.00 0.00 H new ATOM 0 HD2 PHE A 535 5.667 6.786 -1.690 1.00 0.00 H new ATOM 0 HE1 PHE A 535 5.938 7.428 -6.557 1.00 0.00 H new ATOM 0 HE2 PHE A 535 5.391 9.029 -2.649 1.00 0.00 H new ATOM 0 HZ PHE A 535 5.530 9.353 -5.084 1.00 0.00 H new ATOM 1584 N ASP A 536 9.280 5.649 -2.788 1.00 0.00 N ATOM 1585 CA ASP A 536 10.270 6.456 -2.087 1.00 0.00 C ATOM 1586 C ASP A 536 9.801 7.899 -1.939 1.00 0.00 C ATOM 1587 O ASP A 536 9.471 8.558 -2.925 1.00 0.00 O ATOM 1588 CB ASP A 536 11.614 6.415 -2.819 1.00 0.00 C ATOM 1589 CG ASP A 536 12.739 7.160 -2.115 1.00 0.00 C ATOM 1590 OD1 ASP A 536 12.483 7.751 -1.092 1.00 0.00 O ATOM 1591 OD2 ASP A 536 13.867 7.006 -2.514 1.00 0.00 O ATOM 0 H ASP A 536 9.297 5.750 -3.803 1.00 0.00 H new ATOM 0 HA ASP A 536 10.396 6.033 -1.090 1.00 0.00 H new ATOM 0 HB2 ASP A 536 11.911 5.374 -2.950 1.00 0.00 H new ATOM 0 HB3 ASP A 536 11.484 6.837 -3.816 1.00 0.00 H new ATOM 1596 N VAL A 537 9.772 8.382 -0.701 1.00 0.00 N ATOM 1597 CA VAL A 537 9.370 9.756 -0.425 1.00 0.00 C ATOM 1598 C VAL A 537 10.479 10.522 0.287 1.00 0.00 C ATOM 1599 O VAL A 537 11.100 10.011 1.218 1.00 0.00 O ATOM 1600 CB VAL A 537 8.091 9.810 0.430 1.00 0.00 C ATOM 1601 CG1 VAL A 537 7.717 11.252 0.738 1.00 0.00 C ATOM 1602 CG2 VAL A 537 6.945 9.104 -0.279 1.00 0.00 C ATOM 0 H VAL A 537 10.022 7.842 0.127 1.00 0.00 H new ATOM 0 HA VAL A 537 9.171 10.224 -1.389 1.00 0.00 H new ATOM 0 HB VAL A 537 8.284 9.295 1.371 1.00 0.00 H new ATOM 0 HG11 VAL A 537 6.811 11.271 1.343 1.00 0.00 H new ATOM 0 HG12 VAL A 537 8.529 11.730 1.286 1.00 0.00 H new ATOM 0 HG13 VAL A 537 7.543 11.790 -0.194 1.00 0.00 H new ATOM 0 HG21 VAL A 537 6.049 9.152 0.340 1.00 0.00 H new ATOM 0 HG22 VAL A 537 6.752 9.592 -1.234 1.00 0.00 H new ATOM 0 HG23 VAL A 537 7.211 8.061 -0.451 1.00 0.00 H new ATOM 1612 N SER A 538 10.723 11.749 -0.157 1.00 0.00 N ATOM 1613 CA SER A 538 11.646 12.644 0.530 1.00 0.00 C ATOM 1614 C SER A 538 10.897 13.720 1.304 1.00 0.00 C ATOM 1615 O SER A 538 10.022 14.394 0.761 1.00 0.00 O ATOM 1616 CB SER A 538 12.598 13.276 -0.466 1.00 0.00 C ATOM 1617 OG SER A 538 13.444 14.216 0.138 1.00 0.00 O ATOM 0 H SER A 538 10.293 12.148 -0.992 1.00 0.00 H new ATOM 0 HA SER A 538 12.220 12.056 1.246 1.00 0.00 H new ATOM 0 HB2 SER A 538 13.199 12.498 -0.937 1.00 0.00 H new ATOM 0 HB3 SER A 538 12.026 13.760 -1.258 1.00 0.00 H new ATOM 0 HG SER A 538 14.043 14.599 -0.537 1.00 0.00 H new ATOM 1623 N VAL A 539 11.245 13.877 2.576 1.00 0.00 N ATOM 1624 CA VAL A 539 10.692 14.948 3.396 1.00 0.00 C ATOM 1625 C VAL A 539 11.688 16.091 3.557 1.00 0.00 C ATOM 1626 O VAL A 539 12.830 15.878 3.963 1.00 0.00 O ATOM 1627 CB VAL A 539 10.281 14.439 4.790 1.00 0.00 C ATOM 1628 CG1 VAL A 539 9.769 15.587 5.646 1.00 0.00 C ATOM 1629 CG2 VAL A 539 9.224 13.352 4.669 1.00 0.00 C ATOM 0 H VAL A 539 11.909 13.275 3.063 1.00 0.00 H new ATOM 0 HA VAL A 539 9.806 15.313 2.877 1.00 0.00 H new ATOM 0 HB VAL A 539 11.159 14.013 5.275 1.00 0.00 H new ATOM 0 HG11 VAL A 539 9.483 15.209 6.628 1.00 0.00 H new ATOM 0 HG12 VAL A 539 10.554 16.335 5.759 1.00 0.00 H new ATOM 0 HG13 VAL A 539 8.902 16.041 5.165 1.00 0.00 H new ATOM 0 HG21 VAL A 539 8.945 13.004 5.663 1.00 0.00 H new ATOM 0 HG22 VAL A 539 8.345 13.754 4.165 1.00 0.00 H new ATOM 0 HG23 VAL A 539 9.624 12.519 4.091 1.00 0.00 H new ATOM 1639 N VAL A 540 11.247 17.302 3.236 1.00 0.00 N ATOM 1640 CA VAL A 540 12.112 18.474 3.301 1.00 0.00 C ATOM 1641 C VAL A 540 11.476 19.582 4.129 1.00 0.00 C ATOM 1642 O VAL A 540 10.257 19.621 4.300 1.00 0.00 O ATOM 1643 CB VAL A 540 12.437 19.017 1.897 1.00 0.00 C ATOM 1644 CG1 VAL A 540 13.221 17.990 1.096 1.00 0.00 C ATOM 1645 CG2 VAL A 540 11.159 19.398 1.166 1.00 0.00 C ATOM 0 H VAL A 540 10.295 17.498 2.928 1.00 0.00 H new ATOM 0 HA VAL A 540 13.038 18.154 3.778 1.00 0.00 H new ATOM 0 HB VAL A 540 13.052 19.910 2.007 1.00 0.00 H new ATOM 0 HG11 VAL A 540 13.442 18.391 0.107 1.00 0.00 H new ATOM 0 HG12 VAL A 540 14.154 17.762 1.611 1.00 0.00 H new ATOM 0 HG13 VAL A 540 12.630 17.080 0.995 1.00 0.00 H new ATOM 0 HG21 VAL A 540 11.406 19.780 0.176 1.00 0.00 H new ATOM 0 HG22 VAL A 540 10.521 18.520 1.067 1.00 0.00 H new ATOM 0 HG23 VAL A 540 10.633 20.168 1.730 1.00 0.00 H new ATOM 1655 N LEU A 541 12.307 20.483 4.642 1.00 0.00 N ATOM 1656 CA LEU A 541 11.826 21.597 5.452 1.00 0.00 C ATOM 1657 C LEU A 541 11.021 22.581 4.612 1.00 0.00 C ATOM 1658 O LEU A 541 10.271 23.396 5.147 1.00 0.00 O ATOM 1659 CB LEU A 541 13.006 22.309 6.126 1.00 0.00 C ATOM 1660 CG LEU A 541 13.748 21.486 7.186 1.00 0.00 C ATOM 1661 CD1 LEU A 541 14.892 22.301 7.775 1.00 0.00 C ATOM 1662 CD2 LEU A 541 12.772 21.062 8.275 1.00 0.00 C ATOM 0 H LEU A 541 13.318 20.464 4.511 1.00 0.00 H new ATOM 0 HA LEU A 541 11.167 21.197 6.223 1.00 0.00 H new ATOM 0 HB2 LEU A 541 13.718 22.606 5.356 1.00 0.00 H new ATOM 0 HB3 LEU A 541 12.639 23.224 6.591 1.00 0.00 H new ATOM 0 HG LEU A 541 14.169 20.593 6.724 1.00 0.00 H new ATOM 0 HD11 LEU A 541 15.412 21.707 8.527 1.00 0.00 H new ATOM 0 HD12 LEU A 541 15.589 22.575 6.983 1.00 0.00 H new ATOM 0 HD13 LEU A 541 14.495 23.204 8.238 1.00 0.00 H new ATOM 0 HD21 LEU A 541 13.299 20.477 9.029 1.00 0.00 H new ATOM 0 HD22 LEU A 541 12.339 21.947 8.740 1.00 0.00 H new ATOM 0 HD23 LEU A 541 11.978 20.458 7.837 1.00 0.00 H new ATOM 1674 N GLU A 542 11.183 22.497 3.296 1.00 0.00 N ATOM 1675 CA GLU A 542 10.478 23.388 2.381 1.00 0.00 C ATOM 1676 C GLU A 542 9.037 23.605 2.824 1.00 0.00 C ATOM 1677 O GLU A 542 8.790 24.388 3.699 1.00 0.00 O ATOM 1678 CB GLU A 542 10.513 22.827 0.957 1.00 0.00 C ATOM 1679 CG GLU A 542 9.828 23.707 -0.080 1.00 0.00 C ATOM 1680 CD GLU A 542 9.909 23.096 -1.450 1.00 0.00 C ATOM 1681 OE1 GLU A 542 10.553 22.085 -1.594 1.00 0.00 O ATOM 1682 OE2 GLU A 542 9.235 23.576 -2.333 1.00 0.00 O ATOM 0 H GLU A 542 11.796 21.822 2.839 1.00 0.00 H new ATOM 0 HA GLU A 542 10.986 24.352 2.395 1.00 0.00 H new ATOM 0 HB2 GLU A 542 11.552 22.680 0.662 1.00 0.00 H new ATOM 0 HB3 GLU A 542 10.039 21.846 0.954 1.00 0.00 H new ATOM 0 HG2 GLU A 542 8.783 23.852 0.195 1.00 0.00 H new ATOM 0 HG3 GLU A 542 10.295 24.692 -0.090 1.00 0.00 H new TER 1689 GLU A 542