USER MOD reduce.3.24.130724 H: found=0, std=0, add=846, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 848 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 480 LYS NZ :NH3+ 151:sc= 0.321 (180deg=0) USER MOD Set 1.2: A 483 SER OG : rot -142:sc= 0.339 USER MOD Set 2.1: A 473 LYS NZ :NH3+ -149:sc= 1.14 (180deg=0) USER MOD Set 2.2: A 475 GLN : amide:sc= 1.72 K(o=4.3,f=-3.2!) USER MOD Set 2.3: A 479 SER OG : rot -96:sc= 1.41 USER MOD Set 3.1: A 456 GLN : amide:sc= 0.563 K(o=1.3,f=-0.23) USER MOD Set 3.2: A 460 GLN : amide:sc= 0.733 K(o=1.3,f=-0.13) USER MOD Set 4.1: A 451 ASN : amide:sc= 1.71 K(o=1.8,f=-5.2!) USER MOD Set 4.2: A 454 SER OG : rot 76:sc= 0.136 USER MOD Set 5.1: A 443 CYS SG : rot -85:sc= 0.00417 USER MOD Set 5.2: A 470 LYS NZ :NH3+ -170:sc= 0.887 (180deg=0.822) USER MOD Set 6.1: A 394 GLN : amide:sc= -0.0432 X(o=0.07,f=-0.22) USER MOD Set 6.2: A 431 LYS NZ :NH3+ 145:sc= 0.114 (180deg=0) USER MOD Set 7.1: A 395 LYS NZ :NH3+ -175:sc= 1.84 (180deg=1.32) USER MOD Set 7.2: A 429 SER OG : rot -110:sc= 1.75 USER MOD Single : A 377 SER OG : rot 180:sc= 0 USER MOD Single : A 378 SER OG : rot 180:sc= 0.00442 USER MOD Single : A 380 SER OG : rot 180:sc= 0 USER MOD Single : A 381 SER OG : rot 180:sc= 0 USER MOD Single : A 384 THR OG1 : rot 180:sc= 0.00343 USER MOD Single : A 385 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 386 GLN : amide:sc= 1.64 K(o=1.6,f=0) USER MOD Single : A 387 SER OG : rot 180:sc= 0 USER MOD Single : A 393 SER OG : rot 180:sc= 0 USER MOD Single : A 402 ASN : amide:sc= 1 K(o=1,f=-6!) USER MOD Single : A 406 TYR OH : rot 180:sc= 0 USER MOD Single : A 407 HIS : no HD1:sc= -0.0244 X(o=-0.024,f=0) USER MOD Single : A 410 GLN : amide:sc= 1.18 K(o=1.2,f=-3.2!) USER MOD Single : A 415 GLN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 419 GLN : amide:sc=-0.00511 X(o=-0.0051,f=-0.37) USER MOD Single : A 420 MET CE :methyl -170:sc= 0 (180deg=-0.213) USER MOD Single : A 422 MET CE :methyl -174:sc= -0.133 (180deg=-0.18) USER MOD Single : A 426 ASN : amide:sc= 0.00955 X(o=0.0096,f=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 GLN : amide:sc= 0.72 K(o=0.72,f=0) USER MOD Single : A 438 THR OG1 : rot 180:sc= 0.0192 USER MOD Single : A 439 ASN : amide:sc= -0.0477 X(o=-0.048,f=-0.048) USER MOD Single : A 441 SER OG : rot -168:sc= 1.19 USER MOD Single : A 442 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 448 SER OG : rot -111:sc=-0.00339 USER MOD Single : A 449 TYR OH : rot -160:sc= 0.866 USER MOD Single : A 461 SER OG : rot 93:sc= 1.08 USER MOD Single : A 462 MET CE :methyl -155:sc= -0.0265 (180deg=-0.662) USER MOD Single : A 463 ASN : amide:sc= 0.785 K(o=0.78,f=-6.1!) USER MOD Single : A 466 GLN : amide:sc= 0.618 K(o=0.62,f=-0.084) USER MOD Single : A 469 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 477 LYS NZ :NH3+ 173:sc= 1.1 (180deg=1.03) USER MOD Single : A 481 ASN : amide:sc= 0.0548 K(o=0.055,f=-2.4!) USER MOD Single : A 484 LYS NZ :NH3+ 179:sc= 0.761 (180deg=0.76) USER MOD Single : A 485 SER OG : rot 180:sc= 0 USER MOD Single : A 488 SER OG : rot 180:sc= 0 USER MOD Single : A 489 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 376 -32.267 -11.952 -20.398 1.00 0.00 N ATOM 2 CA GLY A 376 -31.490 -10.746 -20.036 1.00 0.00 C ATOM 3 C GLY A 376 -32.170 -9.465 -20.500 1.00 0.00 C ATOM 4 O GLY A 376 -33.267 -9.494 -21.058 1.00 0.00 O ATOM 0 HA2 GLY A 376 -31.355 -10.713 -18.955 1.00 0.00 H new ATOM 0 HA3 GLY A 376 -30.496 -10.809 -20.479 1.00 0.00 H new ATOM 10 N SER A 377 -31.522 -8.321 -20.283 1.00 0.00 N ATOM 11 CA SER A 377 -32.028 -6.976 -20.614 1.00 0.00 C ATOM 12 C SER A 377 -30.898 -5.924 -20.608 1.00 0.00 C ATOM 13 O SER A 377 -29.747 -6.222 -20.274 1.00 0.00 O ATOM 14 CB SER A 377 -33.158 -6.571 -19.644 1.00 0.00 C ATOM 15 OG SER A 377 -32.684 -6.396 -18.312 1.00 0.00 O ATOM 0 H SER A 377 -30.596 -8.297 -19.857 1.00 0.00 H new ATOM 0 HA SER A 377 -32.433 -7.013 -21.625 1.00 0.00 H new ATOM 0 HB2 SER A 377 -33.617 -5.645 -19.990 1.00 0.00 H new ATOM 0 HB3 SER A 377 -33.935 -7.335 -19.654 1.00 0.00 H new ATOM 0 HG SER A 377 -33.430 -6.139 -17.731 1.00 0.00 H new ATOM 21 N SER A 378 -31.206 -4.674 -20.970 1.00 0.00 N ATOM 22 CA SER A 378 -30.268 -3.538 -20.955 1.00 0.00 C ATOM 23 C SER A 378 -30.109 -2.864 -19.572 1.00 0.00 C ATOM 24 O SER A 378 -29.352 -1.897 -19.436 1.00 0.00 O ATOM 25 CB SER A 378 -30.721 -2.517 -22.013 1.00 0.00 C ATOM 26 OG SER A 378 -32.082 -2.133 -21.822 1.00 0.00 O ATOM 0 H SER A 378 -32.139 -4.414 -21.291 1.00 0.00 H new ATOM 0 HA SER A 378 -29.278 -3.930 -21.190 1.00 0.00 H new ATOM 0 HB2 SER A 378 -30.083 -1.635 -21.965 1.00 0.00 H new ATOM 0 HB3 SER A 378 -30.599 -2.945 -23.008 1.00 0.00 H new ATOM 0 HG SER A 378 -32.338 -1.483 -22.509 1.00 0.00 H new ATOM 32 N GLY A 379 -30.802 -3.363 -18.535 1.00 0.00 N ATOM 33 CA GLY A 379 -30.782 -2.815 -17.171 1.00 0.00 C ATOM 34 C GLY A 379 -29.528 -3.196 -16.376 1.00 0.00 C ATOM 35 O GLY A 379 -28.893 -4.221 -16.629 1.00 0.00 O ATOM 0 H GLY A 379 -31.407 -4.179 -18.626 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -30.853 -1.729 -17.224 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -31.663 -3.166 -16.634 1.00 0.00 H new ATOM 39 N SER A 380 -29.186 -2.376 -15.381 1.00 0.00 N ATOM 40 CA SER A 380 -27.962 -2.523 -14.566 1.00 0.00 C ATOM 41 C SER A 380 -28.142 -3.406 -13.311 1.00 0.00 C ATOM 42 O SER A 380 -27.183 -3.628 -12.573 1.00 0.00 O ATOM 43 CB SER A 380 -27.444 -1.134 -14.152 1.00 0.00 C ATOM 44 OG SER A 380 -27.268 -0.278 -15.277 1.00 0.00 O ATOM 0 H SER A 380 -29.756 -1.575 -15.108 1.00 0.00 H new ATOM 0 HA SER A 380 -27.237 -3.036 -15.198 1.00 0.00 H new ATOM 0 HB2 SER A 380 -28.146 -0.677 -13.454 1.00 0.00 H new ATOM 0 HB3 SER A 380 -26.496 -1.242 -13.625 1.00 0.00 H new ATOM 0 HG SER A 380 -26.940 0.595 -14.976 1.00 0.00 H new ATOM 50 N SER A 381 -29.360 -3.886 -13.035 1.00 0.00 N ATOM 51 CA SER A 381 -29.706 -4.878 -11.988 1.00 0.00 C ATOM 52 C SER A 381 -29.482 -4.424 -10.526 1.00 0.00 C ATOM 53 O SER A 381 -29.753 -5.186 -9.593 1.00 0.00 O ATOM 54 CB SER A 381 -28.994 -6.222 -12.252 1.00 0.00 C ATOM 55 OG SER A 381 -29.339 -6.751 -13.530 1.00 0.00 O ATOM 0 H SER A 381 -30.181 -3.582 -13.559 1.00 0.00 H new ATOM 0 HA SER A 381 -30.786 -4.996 -12.076 1.00 0.00 H new ATOM 0 HB2 SER A 381 -27.915 -6.081 -12.194 1.00 0.00 H new ATOM 0 HB3 SER A 381 -29.264 -6.937 -11.475 1.00 0.00 H new ATOM 0 HG SER A 381 -28.872 -7.601 -13.669 1.00 0.00 H new ATOM 61 N GLY A 382 -28.988 -3.197 -10.297 1.00 0.00 N ATOM 62 CA GLY A 382 -28.682 -2.647 -8.968 1.00 0.00 C ATOM 63 C GLY A 382 -27.393 -3.195 -8.337 1.00 0.00 C ATOM 64 O GLY A 382 -27.168 -2.981 -7.145 1.00 0.00 O ATOM 0 H GLY A 382 -28.785 -2.542 -11.053 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -28.601 -1.563 -9.046 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -29.517 -2.857 -8.300 1.00 0.00 H new ATOM 68 N LEU A 383 -26.555 -3.906 -9.104 1.00 0.00 N ATOM 69 CA LEU A 383 -25.344 -4.577 -8.610 1.00 0.00 C ATOM 70 C LEU A 383 -24.222 -3.564 -8.310 1.00 0.00 C ATOM 71 O LEU A 383 -23.630 -2.993 -9.233 1.00 0.00 O ATOM 72 CB LEU A 383 -24.939 -5.660 -9.636 1.00 0.00 C ATOM 73 CG LEU A 383 -23.614 -6.394 -9.336 1.00 0.00 C ATOM 74 CD1 LEU A 383 -23.637 -7.123 -7.985 1.00 0.00 C ATOM 75 CD2 LEU A 383 -23.319 -7.398 -10.459 1.00 0.00 C ATOM 0 H LEU A 383 -26.703 -4.033 -10.105 1.00 0.00 H new ATOM 0 HA LEU A 383 -25.541 -5.066 -7.656 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -25.739 -6.398 -9.694 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -24.863 -5.195 -10.619 1.00 0.00 H new ATOM 0 HG LEU A 383 -22.829 -5.640 -9.283 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -22.681 -7.622 -7.824 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -23.809 -6.402 -7.186 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -24.437 -7.863 -7.985 1.00 0.00 H new ATOM 0 HD21 LEU A 383 -22.384 -7.916 -10.247 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -24.130 -8.124 -10.521 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -23.234 -6.868 -11.408 1.00 0.00 H new ATOM 87 N THR A 384 -23.901 -3.386 -7.021 1.00 0.00 N ATOM 88 CA THR A 384 -22.920 -2.417 -6.487 1.00 0.00 C ATOM 89 C THR A 384 -21.492 -2.643 -6.989 1.00 0.00 C ATOM 90 O THR A 384 -20.720 -1.692 -7.076 1.00 0.00 O ATOM 91 CB THR A 384 -22.957 -2.440 -4.947 1.00 0.00 C ATOM 92 OG1 THR A 384 -24.304 -2.430 -4.519 1.00 0.00 O ATOM 93 CG2 THR A 384 -22.265 -1.229 -4.315 1.00 0.00 C ATOM 0 H THR A 384 -24.337 -3.938 -6.282 1.00 0.00 H new ATOM 0 HA THR A 384 -23.215 -1.436 -6.859 1.00 0.00 H new ATOM 0 HB THR A 384 -22.429 -3.340 -4.632 1.00 0.00 H new ATOM 0 HG1 THR A 384 -24.336 -2.446 -3.540 1.00 0.00 H new ATOM 0 HG21 THR A 384 -22.324 -1.302 -3.229 1.00 0.00 H new ATOM 0 HG22 THR A 384 -21.219 -1.207 -4.621 1.00 0.00 H new ATOM 0 HG23 THR A 384 -22.759 -0.315 -4.645 1.00 0.00 H new ATOM 101 N GLN A 385 -21.151 -3.871 -7.395 1.00 0.00 N ATOM 102 CA GLN A 385 -19.840 -4.245 -7.950 1.00 0.00 C ATOM 103 C GLN A 385 -19.496 -3.507 -9.267 1.00 0.00 C ATOM 104 O GLN A 385 -18.340 -3.508 -9.693 1.00 0.00 O ATOM 105 CB GLN A 385 -19.819 -5.779 -8.114 1.00 0.00 C ATOM 106 CG GLN A 385 -18.419 -6.373 -8.347 1.00 0.00 C ATOM 107 CD GLN A 385 -18.454 -7.903 -8.365 1.00 0.00 C ATOM 108 OE1 GLN A 385 -18.482 -8.566 -7.334 1.00 0.00 O ATOM 109 NE2 GLN A 385 -18.457 -8.530 -9.527 1.00 0.00 N ATOM 0 H GLN A 385 -21.798 -4.658 -7.346 1.00 0.00 H new ATOM 0 HA GLN A 385 -19.059 -3.931 -7.258 1.00 0.00 H new ATOM 0 HB2 GLN A 385 -20.250 -6.234 -7.222 1.00 0.00 H new ATOM 0 HB3 GLN A 385 -20.460 -6.052 -8.952 1.00 0.00 H new ATOM 0 HG2 GLN A 385 -18.020 -6.006 -9.293 1.00 0.00 H new ATOM 0 HG3 GLN A 385 -17.743 -6.033 -7.562 1.00 0.00 H new ATOM 0 HE21 GLN A 385 -18.434 -7.995 -10.395 1.00 0.00 H new ATOM 0 HE22 GLN A 385 -18.482 -9.549 -9.556 1.00 0.00 H new ATOM 118 N GLN A 386 -20.466 -2.828 -9.892 1.00 0.00 N ATOM 119 CA GLN A 386 -20.259 -1.957 -11.058 1.00 0.00 C ATOM 120 C GLN A 386 -19.709 -0.564 -10.678 1.00 0.00 C ATOM 121 O GLN A 386 -19.414 0.241 -11.561 1.00 0.00 O ATOM 122 CB GLN A 386 -21.589 -1.828 -11.823 1.00 0.00 C ATOM 123 CG GLN A 386 -22.090 -3.170 -12.388 1.00 0.00 C ATOM 124 CD GLN A 386 -23.526 -3.076 -12.901 1.00 0.00 C ATOM 125 OE1 GLN A 386 -23.807 -3.142 -14.093 1.00 0.00 O ATOM 126 NE2 GLN A 386 -24.488 -2.932 -12.015 1.00 0.00 N ATOM 0 H GLN A 386 -21.441 -2.869 -9.594 1.00 0.00 H new ATOM 0 HA GLN A 386 -19.501 -2.416 -11.692 1.00 0.00 H new ATOM 0 HB2 GLN A 386 -22.346 -1.415 -11.157 1.00 0.00 H new ATOM 0 HB3 GLN A 386 -21.464 -1.119 -12.642 1.00 0.00 H new ATOM 0 HG2 GLN A 386 -21.436 -3.488 -13.199 1.00 0.00 H new ATOM 0 HG3 GLN A 386 -22.031 -3.934 -11.613 1.00 0.00 H new ATOM 0 HE21 GLN A 386 -24.262 -2.876 -11.022 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -25.459 -2.876 -12.321 1.00 0.00 H new ATOM 135 N SER A 387 -19.541 -0.268 -9.386 1.00 0.00 N ATOM 136 CA SER A 387 -18.948 0.972 -8.867 1.00 0.00 C ATOM 137 C SER A 387 -17.650 0.684 -8.087 1.00 0.00 C ATOM 138 O SER A 387 -17.549 -0.308 -7.356 1.00 0.00 O ATOM 139 CB SER A 387 -19.969 1.698 -7.982 1.00 0.00 C ATOM 140 OG SER A 387 -19.511 3.003 -7.651 1.00 0.00 O ATOM 0 H SER A 387 -19.824 -0.908 -8.644 1.00 0.00 H new ATOM 0 HA SER A 387 -18.686 1.614 -9.708 1.00 0.00 H new ATOM 0 HB2 SER A 387 -20.925 1.764 -8.501 1.00 0.00 H new ATOM 0 HB3 SER A 387 -20.140 1.125 -7.070 1.00 0.00 H new ATOM 0 HG SER A 387 -20.177 3.450 -7.088 1.00 0.00 H new ATOM 146 N ILE A 388 -16.642 1.550 -8.246 1.00 0.00 N ATOM 147 CA ILE A 388 -15.271 1.392 -7.725 1.00 0.00 C ATOM 148 C ILE A 388 -14.692 2.740 -7.260 1.00 0.00 C ATOM 149 O ILE A 388 -15.080 3.799 -7.765 1.00 0.00 O ATOM 150 CB ILE A 388 -14.327 0.688 -8.741 1.00 0.00 C ATOM 151 CG1 ILE A 388 -13.975 1.490 -10.020 1.00 0.00 C ATOM 152 CG2 ILE A 388 -14.808 -0.734 -9.094 1.00 0.00 C ATOM 153 CD1 ILE A 388 -15.118 1.804 -10.997 1.00 0.00 C ATOM 0 H ILE A 388 -16.761 2.421 -8.764 1.00 0.00 H new ATOM 0 HA ILE A 388 -15.337 0.738 -6.856 1.00 0.00 H new ATOM 0 HB ILE A 388 -13.386 0.623 -8.196 1.00 0.00 H new ATOM 0 HG12 ILE A 388 -13.527 2.435 -9.712 1.00 0.00 H new ATOM 0 HG13 ILE A 388 -13.210 0.936 -10.564 1.00 0.00 H new ATOM 0 HG21 ILE A 388 -14.117 -1.185 -9.806 1.00 0.00 H new ATOM 0 HG22 ILE A 388 -14.844 -1.341 -8.189 1.00 0.00 H new ATOM 0 HG23 ILE A 388 -15.803 -0.682 -9.536 1.00 0.00 H new ATOM 0 HD11 ILE A 388 -14.728 2.368 -11.844 1.00 0.00 H new ATOM 0 HD12 ILE A 388 -15.558 0.873 -11.353 1.00 0.00 H new ATOM 0 HD13 ILE A 388 -15.880 2.394 -10.488 1.00 0.00 H new ATOM 165 N GLY A 389 -13.780 2.696 -6.282 1.00 0.00 N ATOM 166 CA GLY A 389 -13.177 3.866 -5.628 1.00 0.00 C ATOM 167 C GLY A 389 -11.658 3.755 -5.521 1.00 0.00 C ATOM 168 O GLY A 389 -10.961 3.765 -6.538 1.00 0.00 O ATOM 0 H GLY A 389 -13.428 1.814 -5.910 1.00 0.00 H new ATOM 0 HA2 GLY A 389 -13.434 4.765 -6.188 1.00 0.00 H new ATOM 0 HA3 GLY A 389 -13.601 3.980 -4.630 1.00 0.00 H new ATOM 172 N ALA A 390 -11.150 3.672 -4.286 1.00 0.00 N ATOM 173 CA ALA A 390 -9.720 3.556 -3.976 1.00 0.00 C ATOM 174 C ALA A 390 -9.360 2.220 -3.301 1.00 0.00 C ATOM 175 O ALA A 390 -8.459 1.533 -3.779 1.00 0.00 O ATOM 176 CB ALA A 390 -9.312 4.766 -3.123 1.00 0.00 C ATOM 0 H ALA A 390 -11.738 3.684 -3.452 1.00 0.00 H new ATOM 0 HA ALA A 390 -9.155 3.557 -4.908 1.00 0.00 H new ATOM 0 HB1 ALA A 390 -8.251 4.700 -2.881 1.00 0.00 H new ATOM 0 HB2 ALA A 390 -9.500 5.684 -3.680 1.00 0.00 H new ATOM 0 HB3 ALA A 390 -9.894 4.775 -2.202 1.00 0.00 H new ATOM 182 N ALA A 391 -10.065 1.832 -2.233 1.00 0.00 N ATOM 183 CA ALA A 391 -9.878 0.551 -1.542 1.00 0.00 C ATOM 184 C ALA A 391 -10.308 -0.625 -2.435 1.00 0.00 C ATOM 185 O ALA A 391 -11.448 -0.686 -2.904 1.00 0.00 O ATOM 186 CB ALA A 391 -10.665 0.574 -0.226 1.00 0.00 C ATOM 0 H ALA A 391 -10.795 2.410 -1.817 1.00 0.00 H new ATOM 0 HA ALA A 391 -8.820 0.409 -1.320 1.00 0.00 H new ATOM 0 HB1 ALA A 391 -10.532 -0.374 0.294 1.00 0.00 H new ATOM 0 HB2 ALA A 391 -10.300 1.387 0.402 1.00 0.00 H new ATOM 0 HB3 ALA A 391 -11.723 0.726 -0.438 1.00 0.00 H new ATOM 192 N GLY A 392 -9.377 -1.550 -2.678 1.00 0.00 N ATOM 193 CA GLY A 392 -9.557 -2.733 -3.528 1.00 0.00 C ATOM 194 C GLY A 392 -9.270 -2.465 -5.006 1.00 0.00 C ATOM 195 O GLY A 392 -9.240 -3.403 -5.800 1.00 0.00 O ATOM 0 H GLY A 392 -8.442 -1.495 -2.274 1.00 0.00 H new ATOM 0 HA2 GLY A 392 -8.900 -3.528 -3.176 1.00 0.00 H new ATOM 0 HA3 GLY A 392 -10.580 -3.095 -3.423 1.00 0.00 H new ATOM 199 N SER A 393 -9.032 -1.206 -5.377 1.00 0.00 N ATOM 200 CA SER A 393 -8.811 -0.758 -6.754 1.00 0.00 C ATOM 201 C SER A 393 -7.304 -0.618 -7.028 1.00 0.00 C ATOM 202 O SER A 393 -6.581 -0.007 -6.240 1.00 0.00 O ATOM 203 CB SER A 393 -9.543 0.577 -6.974 1.00 0.00 C ATOM 204 OG SER A 393 -10.950 0.411 -6.834 1.00 0.00 O ATOM 0 H SER A 393 -8.986 -0.442 -4.703 1.00 0.00 H new ATOM 0 HA SER A 393 -9.209 -1.494 -7.452 1.00 0.00 H new ATOM 0 HB2 SER A 393 -9.186 1.315 -6.256 1.00 0.00 H new ATOM 0 HB3 SER A 393 -9.315 0.963 -7.968 1.00 0.00 H new ATOM 0 HG SER A 393 -11.397 1.272 -6.976 1.00 0.00 H new ATOM 210 N GLN A 394 -6.815 -1.176 -8.140 1.00 0.00 N ATOM 211 CA GLN A 394 -5.378 -1.310 -8.436 1.00 0.00 C ATOM 212 C GLN A 394 -4.897 -0.277 -9.474 1.00 0.00 C ATOM 213 O GLN A 394 -4.075 -0.571 -10.345 1.00 0.00 O ATOM 214 CB GLN A 394 -5.072 -2.773 -8.816 1.00 0.00 C ATOM 215 CG GLN A 394 -5.242 -3.713 -7.610 1.00 0.00 C ATOM 216 CD GLN A 394 -5.016 -5.184 -7.965 1.00 0.00 C ATOM 217 OE1 GLN A 394 -5.924 -6.004 -7.918 1.00 0.00 O ATOM 218 NE2 GLN A 394 -3.809 -5.586 -8.311 1.00 0.00 N ATOM 0 H GLN A 394 -7.413 -1.555 -8.874 1.00 0.00 H new ATOM 0 HA GLN A 394 -4.800 -1.077 -7.542 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -5.736 -3.088 -9.621 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -4.053 -2.846 -9.196 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -4.542 -3.422 -6.827 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -6.245 -3.593 -7.201 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -3.041 -4.916 -8.355 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -3.643 -6.567 -8.535 1.00 0.00 H new ATOM 227 N LYS A 395 -5.417 0.953 -9.387 1.00 0.00 N ATOM 228 CA LYS A 395 -4.896 2.113 -10.127 1.00 0.00 C ATOM 229 C LYS A 395 -3.568 2.608 -9.511 1.00 0.00 C ATOM 230 O LYS A 395 -3.106 2.072 -8.499 1.00 0.00 O ATOM 231 CB LYS A 395 -5.911 3.265 -10.073 1.00 0.00 C ATOM 232 CG LYS A 395 -7.372 2.912 -10.394 1.00 0.00 C ATOM 233 CD LYS A 395 -8.234 4.186 -10.439 1.00 0.00 C ATOM 234 CE LYS A 395 -8.059 5.095 -9.209 1.00 0.00 C ATOM 235 NZ LYS A 395 -8.546 4.451 -7.963 1.00 0.00 N ATOM 0 H LYS A 395 -6.218 1.175 -8.796 1.00 0.00 H new ATOM 0 HA LYS A 395 -4.725 1.803 -11.158 1.00 0.00 H new ATOM 0 HB2 LYS A 395 -5.878 3.702 -9.075 1.00 0.00 H new ATOM 0 HB3 LYS A 395 -5.586 4.038 -10.770 1.00 0.00 H new ATOM 0 HG2 LYS A 395 -7.426 2.395 -11.352 1.00 0.00 H new ATOM 0 HG3 LYS A 395 -7.762 2.228 -9.640 1.00 0.00 H new ATOM 0 HD2 LYS A 395 -7.984 4.752 -11.336 1.00 0.00 H new ATOM 0 HD3 LYS A 395 -9.283 3.902 -10.523 1.00 0.00 H new ATOM 0 HE2 LYS A 395 -7.006 5.352 -9.096 1.00 0.00 H new ATOM 0 HE3 LYS A 395 -8.599 6.028 -9.369 1.00 0.00 H new ATOM 0 HZ1 LYS A 395 -8.487 5.129 -7.176 1.00 0.00 H new ATOM 0 HZ2 LYS A 395 -9.534 4.152 -8.090 1.00 0.00 H new ATOM 0 HZ3 LYS A 395 -7.958 3.620 -7.749 1.00 0.00 H new ATOM 249 N GLU A 396 -3.002 3.694 -10.050 1.00 0.00 N ATOM 250 CA GLU A 396 -1.877 4.401 -9.437 1.00 0.00 C ATOM 251 C GLU A 396 -1.727 5.858 -9.906 1.00 0.00 C ATOM 252 O GLU A 396 -2.347 6.276 -10.888 1.00 0.00 O ATOM 253 CB GLU A 396 -0.575 3.597 -9.638 1.00 0.00 C ATOM 254 CG GLU A 396 -0.086 3.571 -11.092 1.00 0.00 C ATOM 255 CD GLU A 396 1.047 2.555 -11.268 1.00 0.00 C ATOM 256 OE1 GLU A 396 2.230 2.903 -11.050 1.00 0.00 O ATOM 257 OE2 GLU A 396 0.771 1.387 -11.624 1.00 0.00 O ATOM 0 H GLU A 396 -3.315 4.107 -10.928 1.00 0.00 H new ATOM 0 HA GLU A 396 -2.092 4.472 -8.371 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.206 4.024 -9.009 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.734 2.573 -9.299 1.00 0.00 H new ATOM 0 HG2 GLU A 396 -0.914 3.317 -11.754 1.00 0.00 H new ATOM 0 HG3 GLU A 396 0.261 4.563 -11.381 1.00 0.00 H new ATOM 264 N GLY A 397 -0.902 6.626 -9.184 1.00 0.00 N ATOM 265 CA GLY A 397 -0.587 8.037 -9.439 1.00 0.00 C ATOM 266 C GLY A 397 0.755 8.247 -10.164 1.00 0.00 C ATOM 267 O GLY A 397 1.308 7.287 -10.715 1.00 0.00 O ATOM 0 H GLY A 397 -0.412 6.263 -8.366 1.00 0.00 H new ATOM 0 HA2 GLY A 397 -1.386 8.477 -10.036 1.00 0.00 H new ATOM 0 HA3 GLY A 397 -0.566 8.573 -8.490 1.00 0.00 H new ATOM 271 N PRO A 398 1.284 9.489 -10.184 1.00 0.00 N ATOM 272 CA PRO A 398 2.528 9.839 -10.873 1.00 0.00 C ATOM 273 C PRO A 398 3.769 9.272 -10.168 1.00 0.00 C ATOM 274 O PRO A 398 3.693 8.743 -9.059 1.00 0.00 O ATOM 275 CB PRO A 398 2.537 11.373 -10.926 1.00 0.00 C ATOM 276 CG PRO A 398 1.756 11.774 -9.679 1.00 0.00 C ATOM 277 CD PRO A 398 0.696 10.679 -9.577 1.00 0.00 C ATOM 0 HA PRO A 398 2.568 9.403 -11.871 1.00 0.00 H new ATOM 0 HB2 PRO A 398 3.552 11.770 -10.909 1.00 0.00 H new ATOM 0 HB3 PRO A 398 2.064 11.747 -11.834 1.00 0.00 H new ATOM 0 HG2 PRO A 398 2.393 11.804 -8.795 1.00 0.00 H new ATOM 0 HG3 PRO A 398 1.308 12.762 -9.783 1.00 0.00 H new ATOM 0 HD2 PRO A 398 0.426 10.493 -8.537 1.00 0.00 H new ATOM 0 HD3 PRO A 398 -0.217 10.971 -10.096 1.00 0.00 H new ATOM 285 N GLU A 399 4.932 9.387 -10.819 1.00 0.00 N ATOM 286 CA GLU A 399 6.211 8.900 -10.291 1.00 0.00 C ATOM 287 C GLU A 399 6.550 9.564 -8.941 1.00 0.00 C ATOM 288 O GLU A 399 6.545 10.791 -8.810 1.00 0.00 O ATOM 289 CB GLU A 399 7.323 9.128 -11.328 1.00 0.00 C ATOM 290 CG GLU A 399 8.617 8.397 -10.945 1.00 0.00 C ATOM 291 CD GLU A 399 9.762 8.699 -11.922 1.00 0.00 C ATOM 292 OE1 GLU A 399 9.649 8.369 -13.127 1.00 0.00 O ATOM 293 OE2 GLU A 399 10.797 9.245 -11.474 1.00 0.00 O ATOM 0 H GLU A 399 5.012 9.825 -11.737 1.00 0.00 H new ATOM 0 HA GLU A 399 6.127 7.829 -10.104 1.00 0.00 H new ATOM 0 HB2 GLU A 399 6.986 8.782 -12.305 1.00 0.00 H new ATOM 0 HB3 GLU A 399 7.522 10.196 -11.419 1.00 0.00 H new ATOM 0 HG2 GLU A 399 8.914 8.690 -9.938 1.00 0.00 H new ATOM 0 HG3 GLU A 399 8.433 7.323 -10.924 1.00 0.00 H new ATOM 300 N GLY A 400 6.828 8.735 -7.927 1.00 0.00 N ATOM 301 CA GLY A 400 7.097 9.160 -6.545 1.00 0.00 C ATOM 302 C GLY A 400 5.856 9.179 -5.645 1.00 0.00 C ATOM 303 O GLY A 400 5.996 9.289 -4.429 1.00 0.00 O ATOM 0 H GLY A 400 6.874 7.723 -8.047 1.00 0.00 H new ATOM 0 HA2 GLY A 400 7.839 8.492 -6.108 1.00 0.00 H new ATOM 0 HA3 GLY A 400 7.536 10.157 -6.562 1.00 0.00 H new ATOM 307 N ALA A 401 4.650 9.056 -6.212 1.00 0.00 N ATOM 308 CA ALA A 401 3.384 9.046 -5.471 1.00 0.00 C ATOM 309 C ALA A 401 2.905 7.636 -5.068 1.00 0.00 C ATOM 310 O ALA A 401 1.861 7.506 -4.429 1.00 0.00 O ATOM 311 CB ALA A 401 2.333 9.778 -6.313 1.00 0.00 C ATOM 0 H ALA A 401 4.525 8.959 -7.220 1.00 0.00 H new ATOM 0 HA ALA A 401 3.543 9.560 -4.523 1.00 0.00 H new ATOM 0 HB1 ALA A 401 1.381 9.784 -5.782 1.00 0.00 H new ATOM 0 HB2 ALA A 401 2.657 10.804 -6.488 1.00 0.00 H new ATOM 0 HB3 ALA A 401 2.212 9.268 -7.269 1.00 0.00 H new ATOM 317 N ASN A 402 3.644 6.587 -5.443 1.00 0.00 N ATOM 318 CA ASN A 402 3.229 5.184 -5.332 1.00 0.00 C ATOM 319 C ASN A 402 4.090 4.422 -4.312 1.00 0.00 C ATOM 320 O ASN A 402 5.320 4.409 -4.412 1.00 0.00 O ATOM 321 CB ASN A 402 3.290 4.549 -6.731 1.00 0.00 C ATOM 322 CG ASN A 402 2.454 5.327 -7.747 1.00 0.00 C ATOM 323 OD1 ASN A 402 1.337 5.749 -7.472 1.00 0.00 O ATOM 324 ND2 ASN A 402 2.978 5.565 -8.932 1.00 0.00 N ATOM 0 H ASN A 402 4.576 6.694 -5.844 1.00 0.00 H new ATOM 0 HA ASN A 402 2.206 5.129 -4.959 1.00 0.00 H new ATOM 0 HB2 ASN A 402 4.326 4.510 -7.067 1.00 0.00 H new ATOM 0 HB3 ASN A 402 2.933 3.520 -6.679 1.00 0.00 H new ATOM 0 HD21 ASN A 402 2.454 6.102 -9.623 1.00 0.00 H new ATOM 0 HD22 ASN A 402 3.908 5.213 -9.158 1.00 0.00 H new ATOM 331 N LEU A 403 3.434 3.798 -3.330 1.00 0.00 N ATOM 332 CA LEU A 403 4.019 3.193 -2.132 1.00 0.00 C ATOM 333 C LEU A 403 3.622 1.721 -1.988 1.00 0.00 C ATOM 334 O LEU A 403 2.453 1.370 -2.166 1.00 0.00 O ATOM 335 CB LEU A 403 3.497 3.909 -0.864 1.00 0.00 C ATOM 336 CG LEU A 403 3.512 5.446 -0.828 1.00 0.00 C ATOM 337 CD1 LEU A 403 3.097 5.911 0.573 1.00 0.00 C ATOM 338 CD2 LEU A 403 4.889 6.004 -1.175 1.00 0.00 C ATOM 0 H LEU A 403 2.419 3.696 -3.352 1.00 0.00 H new ATOM 0 HA LEU A 403 5.100 3.285 -2.236 1.00 0.00 H new ATOM 0 HB2 LEU A 403 2.470 3.584 -0.700 1.00 0.00 H new ATOM 0 HB3 LEU A 403 4.083 3.552 -0.017 1.00 0.00 H new ATOM 0 HG LEU A 403 2.811 5.819 -1.575 1.00 0.00 H new ATOM 0 HD11 LEU A 403 3.104 7.000 0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 403 2.094 5.546 0.795 1.00 0.00 H new ATOM 0 HD13 LEU A 403 3.798 5.518 1.309 1.00 0.00 H new ATOM 0 HD21 LEU A 403 4.860 7.093 -1.139 1.00 0.00 H new ATOM 0 HD22 LEU A 403 5.622 5.637 -0.457 1.00 0.00 H new ATOM 0 HD23 LEU A 403 5.170 5.681 -2.177 1.00 0.00 H new ATOM 350 N PHE A 404 4.576 0.894 -1.562 1.00 0.00 N ATOM 351 CA PHE A 404 4.358 -0.478 -1.111 1.00 0.00 C ATOM 352 C PHE A 404 4.611 -0.542 0.399 1.00 0.00 C ATOM 353 O PHE A 404 5.591 0.008 0.905 1.00 0.00 O ATOM 354 CB PHE A 404 5.249 -1.448 -1.892 1.00 0.00 C ATOM 355 CG PHE A 404 4.767 -1.699 -3.306 1.00 0.00 C ATOM 356 CD1 PHE A 404 5.167 -0.851 -4.357 1.00 0.00 C ATOM 357 CD2 PHE A 404 3.888 -2.769 -3.567 1.00 0.00 C ATOM 358 CE1 PHE A 404 4.692 -1.079 -5.660 1.00 0.00 C ATOM 359 CE2 PHE A 404 3.420 -2.999 -4.873 1.00 0.00 C ATOM 360 CZ PHE A 404 3.825 -2.154 -5.922 1.00 0.00 C ATOM 0 H PHE A 404 5.557 1.172 -1.520 1.00 0.00 H new ATOM 0 HA PHE A 404 3.329 -0.781 -1.302 1.00 0.00 H new ATOM 0 HB2 PHE A 404 6.263 -1.051 -1.927 1.00 0.00 H new ATOM 0 HB3 PHE A 404 5.296 -2.397 -1.358 1.00 0.00 H new ATOM 0 HD1 PHE A 404 5.837 -0.027 -4.162 1.00 0.00 H new ATOM 0 HD2 PHE A 404 3.573 -3.415 -2.761 1.00 0.00 H new ATOM 0 HE1 PHE A 404 4.995 -0.425 -6.464 1.00 0.00 H new ATOM 0 HE2 PHE A 404 2.751 -3.823 -5.070 1.00 0.00 H new ATOM 0 HZ PHE A 404 3.471 -2.331 -6.927 1.00 0.00 H new ATOM 370 N ILE A 405 3.680 -1.169 1.119 1.00 0.00 N ATOM 371 CA ILE A 405 3.613 -1.221 2.585 1.00 0.00 C ATOM 372 C ILE A 405 3.774 -2.684 3.004 1.00 0.00 C ATOM 373 O ILE A 405 3.141 -3.562 2.424 1.00 0.00 O ATOM 374 CB ILE A 405 2.268 -0.640 3.106 1.00 0.00 C ATOM 375 CG1 ILE A 405 2.015 0.863 2.832 1.00 0.00 C ATOM 376 CG2 ILE A 405 2.181 -0.802 4.637 1.00 0.00 C ATOM 377 CD1 ILE A 405 1.910 1.315 1.375 1.00 0.00 C ATOM 0 H ILE A 405 2.915 -1.679 0.678 1.00 0.00 H new ATOM 0 HA ILE A 405 4.407 -0.613 3.018 1.00 0.00 H new ATOM 0 HB ILE A 405 1.522 -1.209 2.550 1.00 0.00 H new ATOM 0 HG12 ILE A 405 1.091 1.145 3.337 1.00 0.00 H new ATOM 0 HG13 ILE A 405 2.820 1.429 3.301 1.00 0.00 H new ATOM 0 HG21 ILE A 405 1.236 -0.392 4.993 1.00 0.00 H new ATOM 0 HG22 ILE A 405 2.238 -1.860 4.895 1.00 0.00 H new ATOM 0 HG23 ILE A 405 3.007 -0.269 5.107 1.00 0.00 H new ATOM 0 HD11 ILE A 405 1.732 2.390 1.339 1.00 0.00 H new ATOM 0 HD12 ILE A 405 2.839 1.083 0.854 1.00 0.00 H new ATOM 0 HD13 ILE A 405 1.083 0.795 0.891 1.00 0.00 H new ATOM 389 N TYR A 406 4.598 -2.947 4.014 1.00 0.00 N ATOM 390 CA TYR A 406 4.963 -4.290 4.482 1.00 0.00 C ATOM 391 C TYR A 406 4.864 -4.422 6.013 1.00 0.00 C ATOM 392 O TYR A 406 4.861 -3.432 6.747 1.00 0.00 O ATOM 393 CB TYR A 406 6.384 -4.631 4.000 1.00 0.00 C ATOM 394 CG TYR A 406 6.632 -4.504 2.508 1.00 0.00 C ATOM 395 CD1 TYR A 406 7.042 -3.270 1.962 1.00 0.00 C ATOM 396 CD2 TYR A 406 6.490 -5.626 1.668 1.00 0.00 C ATOM 397 CE1 TYR A 406 7.308 -3.156 0.585 1.00 0.00 C ATOM 398 CE2 TYR A 406 6.749 -5.518 0.288 1.00 0.00 C ATOM 399 CZ TYR A 406 7.165 -4.281 -0.257 1.00 0.00 C ATOM 400 OH TYR A 406 7.431 -4.170 -1.589 1.00 0.00 O ATOM 0 H TYR A 406 5.049 -2.207 4.552 1.00 0.00 H new ATOM 0 HA TYR A 406 4.251 -4.999 4.059 1.00 0.00 H new ATOM 0 HB2 TYR A 406 7.088 -3.982 4.521 1.00 0.00 H new ATOM 0 HB3 TYR A 406 6.612 -5.654 4.300 1.00 0.00 H new ATOM 0 HD1 TYR A 406 7.152 -2.408 2.604 1.00 0.00 H new ATOM 0 HD2 TYR A 406 6.181 -6.573 2.084 1.00 0.00 H new ATOM 0 HE1 TYR A 406 7.621 -2.209 0.172 1.00 0.00 H new ATOM 0 HE2 TYR A 406 6.630 -6.379 -0.353 1.00 0.00 H new ATOM 0 HH TYR A 406 7.285 -5.035 -2.025 1.00 0.00 H new ATOM 410 N HIS A 407 4.775 -5.668 6.486 1.00 0.00 N ATOM 411 CA HIS A 407 4.611 -6.086 7.888 1.00 0.00 C ATOM 412 C HIS A 407 3.219 -5.750 8.479 1.00 0.00 C ATOM 413 O HIS A 407 3.081 -5.530 9.682 1.00 0.00 O ATOM 414 CB HIS A 407 5.790 -5.623 8.757 1.00 0.00 C ATOM 415 CG HIS A 407 7.130 -5.954 8.163 1.00 0.00 C ATOM 416 ND1 HIS A 407 7.580 -7.214 7.754 1.00 0.00 N ATOM 417 CD2 HIS A 407 8.076 -5.029 7.869 1.00 0.00 C ATOM 418 CE1 HIS A 407 8.797 -7.000 7.222 1.00 0.00 C ATOM 419 NE2 HIS A 407 9.126 -5.697 7.284 1.00 0.00 N ATOM 0 H HIS A 407 4.818 -6.471 5.858 1.00 0.00 H new ATOM 0 HA HIS A 407 4.638 -7.176 7.895 1.00 0.00 H new ATOM 0 HB2 HIS A 407 5.722 -4.545 8.906 1.00 0.00 H new ATOM 0 HB3 HIS A 407 5.712 -6.086 9.741 1.00 0.00 H new ATOM 0 HD2 HIS A 407 8.016 -3.967 8.058 1.00 0.00 H new ATOM 0 HE1 HIS A 407 9.426 -7.771 6.801 1.00 0.00 H new ATOM 0 HE2 HIS A 407 9.997 -5.280 6.956 1.00 0.00 H new ATOM 427 N LEU A 408 2.180 -5.703 7.635 1.00 0.00 N ATOM 428 CA LEU A 408 0.785 -5.454 8.037 1.00 0.00 C ATOM 429 C LEU A 408 0.213 -6.636 8.852 1.00 0.00 C ATOM 430 O LEU A 408 0.756 -7.744 8.784 1.00 0.00 O ATOM 431 CB LEU A 408 -0.079 -5.197 6.777 1.00 0.00 C ATOM 432 CG LEU A 408 0.189 -3.858 6.060 1.00 0.00 C ATOM 433 CD1 LEU A 408 -0.417 -3.889 4.649 1.00 0.00 C ATOM 434 CD2 LEU A 408 -0.424 -2.676 6.827 1.00 0.00 C ATOM 0 H LEU A 408 2.286 -5.840 6.630 1.00 0.00 H new ATOM 0 HA LEU A 408 0.763 -4.573 8.678 1.00 0.00 H new ATOM 0 HB2 LEU A 408 0.088 -6.009 6.070 1.00 0.00 H new ATOM 0 HB3 LEU A 408 -1.130 -5.234 7.063 1.00 0.00 H new ATOM 0 HG LEU A 408 1.270 -3.725 6.009 1.00 0.00 H new ATOM 0 HD11 LEU A 408 -0.224 -2.940 4.149 1.00 0.00 H new ATOM 0 HD12 LEU A 408 0.035 -4.699 4.077 1.00 0.00 H new ATOM 0 HD13 LEU A 408 -1.493 -4.050 4.719 1.00 0.00 H new ATOM 0 HD21 LEU A 408 -0.216 -1.749 6.293 1.00 0.00 H new ATOM 0 HD22 LEU A 408 -1.502 -2.814 6.907 1.00 0.00 H new ATOM 0 HD23 LEU A 408 0.011 -2.625 7.825 1.00 0.00 H new ATOM 446 N PRO A 409 -0.879 -6.439 9.614 1.00 0.00 N ATOM 447 CA PRO A 409 -1.630 -7.534 10.226 1.00 0.00 C ATOM 448 C PRO A 409 -2.195 -8.489 9.158 1.00 0.00 C ATOM 449 O PRO A 409 -2.503 -8.074 8.041 1.00 0.00 O ATOM 450 CB PRO A 409 -2.741 -6.864 11.048 1.00 0.00 C ATOM 451 CG PRO A 409 -2.202 -5.458 11.308 1.00 0.00 C ATOM 452 CD PRO A 409 -1.413 -5.154 10.041 1.00 0.00 C ATOM 0 HA PRO A 409 -0.997 -8.155 10.860 1.00 0.00 H new ATOM 0 HB2 PRO A 409 -3.683 -6.837 10.500 1.00 0.00 H new ATOM 0 HB3 PRO A 409 -2.929 -7.399 11.979 1.00 0.00 H new ATOM 0 HG2 PRO A 409 -3.007 -4.740 11.464 1.00 0.00 H new ATOM 0 HG3 PRO A 409 -1.569 -5.426 12.195 1.00 0.00 H new ATOM 0 HD2 PRO A 409 -2.052 -4.717 9.273 1.00 0.00 H new ATOM 0 HD3 PRO A 409 -0.614 -4.439 10.236 1.00 0.00 H new ATOM 460 N GLN A 410 -2.366 -9.768 9.504 1.00 0.00 N ATOM 461 CA GLN A 410 -2.898 -10.816 8.611 1.00 0.00 C ATOM 462 C GLN A 410 -4.409 -10.690 8.328 1.00 0.00 C ATOM 463 O GLN A 410 -4.957 -11.398 7.481 1.00 0.00 O ATOM 464 CB GLN A 410 -2.543 -12.199 9.185 1.00 0.00 C ATOM 465 CG GLN A 410 -3.475 -12.753 10.283 1.00 0.00 C ATOM 466 CD GLN A 410 -3.640 -11.872 11.527 1.00 0.00 C ATOM 467 OE1 GLN A 410 -2.758 -11.122 11.931 1.00 0.00 O ATOM 468 NE2 GLN A 410 -4.794 -11.906 12.159 1.00 0.00 N ATOM 0 H GLN A 410 -2.135 -10.118 10.434 1.00 0.00 H new ATOM 0 HA GLN A 410 -2.423 -10.685 7.639 1.00 0.00 H new ATOM 0 HB2 GLN A 410 -2.523 -12.914 8.363 1.00 0.00 H new ATOM 0 HB3 GLN A 410 -1.532 -12.150 9.589 1.00 0.00 H new ATOM 0 HG2 GLN A 410 -4.460 -12.920 9.847 1.00 0.00 H new ATOM 0 HG3 GLN A 410 -3.096 -13.725 10.598 1.00 0.00 H new ATOM 0 HE21 GLN A 410 -5.536 -12.525 11.833 1.00 0.00 H new ATOM 0 HE22 GLN A 410 -4.946 -11.313 12.975 1.00 0.00 H new ATOM 477 N GLU A 411 -5.068 -9.789 9.057 1.00 0.00 N ATOM 478 CA GLU A 411 -6.510 -9.515 9.040 1.00 0.00 C ATOM 479 C GLU A 411 -6.874 -8.125 8.478 1.00 0.00 C ATOM 480 O GLU A 411 -8.053 -7.813 8.295 1.00 0.00 O ATOM 481 CB GLU A 411 -7.048 -9.675 10.470 1.00 0.00 C ATOM 482 CG GLU A 411 -6.455 -8.691 11.494 1.00 0.00 C ATOM 483 CD GLU A 411 -6.860 -9.075 12.924 1.00 0.00 C ATOM 484 OE1 GLU A 411 -7.951 -8.660 13.383 1.00 0.00 O ATOM 485 OE2 GLU A 411 -6.082 -9.793 13.597 1.00 0.00 O ATOM 0 H GLU A 411 -4.578 -9.189 9.721 1.00 0.00 H new ATOM 0 HA GLU A 411 -6.975 -10.231 8.362 1.00 0.00 H new ATOM 0 HB2 GLU A 411 -8.131 -9.551 10.452 1.00 0.00 H new ATOM 0 HB3 GLU A 411 -6.849 -10.692 10.807 1.00 0.00 H new ATOM 0 HG2 GLU A 411 -5.368 -8.684 11.410 1.00 0.00 H new ATOM 0 HG3 GLU A 411 -6.799 -7.680 11.274 1.00 0.00 H new ATOM 492 N PHE A 412 -5.865 -7.291 8.208 1.00 0.00 N ATOM 493 CA PHE A 412 -6.010 -5.942 7.648 1.00 0.00 C ATOM 494 C PHE A 412 -6.577 -5.999 6.220 1.00 0.00 C ATOM 495 O PHE A 412 -6.061 -6.742 5.382 1.00 0.00 O ATOM 496 CB PHE A 412 -4.641 -5.234 7.667 1.00 0.00 C ATOM 497 CG PHE A 412 -4.652 -3.829 8.234 1.00 0.00 C ATOM 498 CD1 PHE A 412 -4.958 -3.634 9.593 1.00 0.00 C ATOM 499 CD2 PHE A 412 -4.303 -2.728 7.428 1.00 0.00 C ATOM 500 CE1 PHE A 412 -4.910 -2.343 10.149 1.00 0.00 C ATOM 501 CE2 PHE A 412 -4.244 -1.441 7.989 1.00 0.00 C ATOM 502 CZ PHE A 412 -4.547 -1.247 9.348 1.00 0.00 C ATOM 0 H PHE A 412 -4.892 -7.544 8.379 1.00 0.00 H new ATOM 0 HA PHE A 412 -6.714 -5.376 8.258 1.00 0.00 H new ATOM 0 HB2 PHE A 412 -3.945 -5.838 8.249 1.00 0.00 H new ATOM 0 HB3 PHE A 412 -4.255 -5.195 6.648 1.00 0.00 H new ATOM 0 HD1 PHE A 412 -5.230 -4.477 10.211 1.00 0.00 H new ATOM 0 HD2 PHE A 412 -4.081 -2.873 6.381 1.00 0.00 H new ATOM 0 HE1 PHE A 412 -5.152 -2.194 11.191 1.00 0.00 H new ATOM 0 HE2 PHE A 412 -3.965 -0.598 7.374 1.00 0.00 H new ATOM 0 HZ PHE A 412 -4.501 -0.257 9.776 1.00 0.00 H new ATOM 512 N GLY A 413 -7.618 -5.214 5.935 1.00 0.00 N ATOM 513 CA GLY A 413 -8.242 -5.114 4.612 1.00 0.00 C ATOM 514 C GLY A 413 -7.874 -3.844 3.851 1.00 0.00 C ATOM 515 O GLY A 413 -7.164 -2.968 4.342 1.00 0.00 O ATOM 0 H GLY A 413 -8.061 -4.616 6.633 1.00 0.00 H new ATOM 0 HA2 GLY A 413 -7.951 -5.980 4.017 1.00 0.00 H new ATOM 0 HA3 GLY A 413 -9.325 -5.156 4.727 1.00 0.00 H new ATOM 519 N ASP A 414 -8.406 -3.731 2.634 1.00 0.00 N ATOM 520 CA ASP A 414 -8.135 -2.609 1.727 1.00 0.00 C ATOM 521 C ASP A 414 -8.654 -1.269 2.274 1.00 0.00 C ATOM 522 O ASP A 414 -8.031 -0.227 2.073 1.00 0.00 O ATOM 523 CB ASP A 414 -8.778 -2.886 0.363 1.00 0.00 C ATOM 524 CG ASP A 414 -8.457 -4.279 -0.190 1.00 0.00 C ATOM 525 OD1 ASP A 414 -7.307 -4.482 -0.634 1.00 0.00 O ATOM 526 OD2 ASP A 414 -9.351 -5.156 -0.162 1.00 0.00 O ATOM 0 H ASP A 414 -9.045 -4.423 2.243 1.00 0.00 H new ATOM 0 HA ASP A 414 -7.053 -2.525 1.630 1.00 0.00 H new ATOM 0 HB2 ASP A 414 -9.859 -2.778 0.451 1.00 0.00 H new ATOM 0 HB3 ASP A 414 -8.440 -2.134 -0.349 1.00 0.00 H new ATOM 531 N GLN A 415 -9.780 -1.307 2.995 1.00 0.00 N ATOM 532 CA GLN A 415 -10.376 -0.140 3.648 1.00 0.00 C ATOM 533 C GLN A 415 -9.620 0.246 4.927 1.00 0.00 C ATOM 534 O GLN A 415 -9.528 1.431 5.237 1.00 0.00 O ATOM 535 CB GLN A 415 -11.858 -0.408 3.961 1.00 0.00 C ATOM 536 CG GLN A 415 -12.718 -0.559 2.694 1.00 0.00 C ATOM 537 CD GLN A 415 -14.206 -0.768 3.002 1.00 0.00 C ATOM 538 OE1 GLN A 415 -14.597 -1.447 3.944 1.00 0.00 O ATOM 539 NE2 GLN A 415 -15.102 -0.195 2.222 1.00 0.00 N ATOM 0 H GLN A 415 -10.311 -2.165 3.143 1.00 0.00 H new ATOM 0 HA GLN A 415 -10.301 0.701 2.958 1.00 0.00 H new ATOM 0 HB2 GLN A 415 -11.940 -1.315 4.560 1.00 0.00 H new ATOM 0 HB3 GLN A 415 -12.250 0.410 4.565 1.00 0.00 H new ATOM 0 HG2 GLN A 415 -12.602 0.330 2.075 1.00 0.00 H new ATOM 0 HG3 GLN A 415 -12.351 -1.404 2.111 1.00 0.00 H new ATOM 0 HE21 GLN A 415 -14.800 0.375 1.432 1.00 0.00 H new ATOM 0 HE22 GLN A 415 -16.097 -0.322 2.409 1.00 0.00 H new ATOM 548 N ASP A 416 -9.025 -0.718 5.641 1.00 0.00 N ATOM 549 CA ASP A 416 -8.175 -0.450 6.807 1.00 0.00 C ATOM 550 C ASP A 416 -6.887 0.270 6.384 1.00 0.00 C ATOM 551 O ASP A 416 -6.493 1.258 7.008 1.00 0.00 O ATOM 552 CB ASP A 416 -7.835 -1.758 7.539 1.00 0.00 C ATOM 553 CG ASP A 416 -9.067 -2.462 8.120 1.00 0.00 C ATOM 554 OD1 ASP A 416 -9.698 -1.909 9.053 1.00 0.00 O ATOM 555 OD2 ASP A 416 -9.379 -3.582 7.654 1.00 0.00 O ATOM 0 H ASP A 416 -9.120 -1.710 5.425 1.00 0.00 H new ATOM 0 HA ASP A 416 -8.727 0.198 7.488 1.00 0.00 H new ATOM 0 HB2 ASP A 416 -7.331 -2.433 6.848 1.00 0.00 H new ATOM 0 HB3 ASP A 416 -7.133 -1.544 8.345 1.00 0.00 H new ATOM 560 N LEU A 417 -6.273 -0.173 5.277 1.00 0.00 N ATOM 561 CA LEU A 417 -5.101 0.475 4.695 1.00 0.00 C ATOM 562 C LEU A 417 -5.436 1.871 4.146 1.00 0.00 C ATOM 563 O LEU A 417 -4.665 2.802 4.369 1.00 0.00 O ATOM 564 CB LEU A 417 -4.491 -0.455 3.629 1.00 0.00 C ATOM 565 CG LEU A 417 -3.087 -0.022 3.161 1.00 0.00 C ATOM 566 CD1 LEU A 417 -2.050 -0.126 4.291 1.00 0.00 C ATOM 567 CD2 LEU A 417 -2.640 -0.902 1.987 1.00 0.00 C ATOM 0 H LEU A 417 -6.582 -0.997 4.761 1.00 0.00 H new ATOM 0 HA LEU A 417 -4.355 0.641 5.472 1.00 0.00 H new ATOM 0 HB2 LEU A 417 -4.435 -1.467 4.031 1.00 0.00 H new ATOM 0 HB3 LEU A 417 -5.157 -0.491 2.767 1.00 0.00 H new ATOM 0 HG LEU A 417 -3.150 1.021 2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 417 -1.075 0.188 3.920 1.00 0.00 H new ATOM 0 HD12 LEU A 417 -2.348 0.518 5.119 1.00 0.00 H new ATOM 0 HD13 LEU A 417 -1.991 -1.158 4.637 1.00 0.00 H new ATOM 0 HD21 LEU A 417 -1.648 -0.594 1.658 1.00 0.00 H new ATOM 0 HD22 LEU A 417 -2.610 -1.944 2.305 1.00 0.00 H new ATOM 0 HD23 LEU A 417 -3.345 -0.794 1.163 1.00 0.00 H new ATOM 579 N LEU A 418 -6.600 2.047 3.505 1.00 0.00 N ATOM 580 CA LEU A 418 -7.073 3.357 3.040 1.00 0.00 C ATOM 581 C LEU A 418 -7.283 4.324 4.215 1.00 0.00 C ATOM 582 O LEU A 418 -6.736 5.426 4.201 1.00 0.00 O ATOM 583 CB LEU A 418 -8.358 3.168 2.205 1.00 0.00 C ATOM 584 CG LEU A 418 -8.959 4.478 1.648 1.00 0.00 C ATOM 585 CD1 LEU A 418 -8.012 5.181 0.666 1.00 0.00 C ATOM 586 CD2 LEU A 418 -10.294 4.199 0.949 1.00 0.00 C ATOM 0 H LEU A 418 -7.241 1.282 3.294 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.312 3.810 2.404 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -8.140 2.500 1.372 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -9.108 2.673 2.822 1.00 0.00 H new ATOM 0 HG LEU A 418 -9.115 5.140 2.500 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -8.479 6.096 0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -7.079 5.427 1.173 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -7.805 4.520 -0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -10.704 5.132 0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -10.135 3.503 0.125 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -10.994 3.763 1.662 1.00 0.00 H new ATOM 598 N GLN A 419 -8.036 3.921 5.242 1.00 0.00 N ATOM 599 CA GLN A 419 -8.336 4.768 6.404 1.00 0.00 C ATOM 600 C GLN A 419 -7.084 5.138 7.214 1.00 0.00 C ATOM 601 O GLN A 419 -7.042 6.213 7.812 1.00 0.00 O ATOM 602 CB GLN A 419 -9.373 4.072 7.300 1.00 0.00 C ATOM 603 CG GLN A 419 -10.793 4.078 6.702 1.00 0.00 C ATOM 604 CD GLN A 419 -11.491 5.443 6.704 1.00 0.00 C ATOM 605 OE1 GLN A 419 -10.999 6.447 7.206 1.00 0.00 O ATOM 606 NE2 GLN A 419 -12.674 5.539 6.131 1.00 0.00 N ATOM 0 H GLN A 419 -8.458 2.994 5.293 1.00 0.00 H new ATOM 0 HA GLN A 419 -8.745 5.705 6.025 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -9.062 3.041 7.471 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -9.393 4.565 8.272 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -10.740 3.715 5.675 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -11.408 3.371 7.259 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -13.103 4.717 5.707 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -13.160 6.435 6.112 1.00 0.00 H new ATOM 615 N MET A 420 -6.044 4.294 7.200 1.00 0.00 N ATOM 616 CA MET A 420 -4.774 4.564 7.882 1.00 0.00 C ATOM 617 C MET A 420 -3.834 5.498 7.094 1.00 0.00 C ATOM 618 O MET A 420 -2.965 6.124 7.702 1.00 0.00 O ATOM 619 CB MET A 420 -4.121 3.219 8.246 1.00 0.00 C ATOM 620 CG MET A 420 -2.930 3.401 9.192 1.00 0.00 C ATOM 621 SD MET A 420 -2.404 1.900 10.064 1.00 0.00 S ATOM 622 CE MET A 420 -1.572 1.014 8.725 1.00 0.00 C ATOM 0 H MET A 420 -6.062 3.399 6.711 1.00 0.00 H new ATOM 0 HA MET A 420 -4.982 5.122 8.795 1.00 0.00 H new ATOM 0 HB2 MET A 420 -4.861 2.571 8.715 1.00 0.00 H new ATOM 0 HB3 MET A 420 -3.789 2.718 7.336 1.00 0.00 H new ATOM 0 HG2 MET A 420 -2.086 3.784 8.619 1.00 0.00 H new ATOM 0 HG3 MET A 420 -3.185 4.161 9.930 1.00 0.00 H new ATOM 0 HE1 MET A 420 -1.347 -0.003 9.046 1.00 0.00 H new ATOM 0 HE2 MET A 420 -2.222 0.983 7.851 1.00 0.00 H new ATOM 0 HE3 MET A 420 -0.645 1.528 8.470 1.00 0.00 H new ATOM 632 N PHE A 421 -4.023 5.645 5.774 1.00 0.00 N ATOM 633 CA PHE A 421 -3.155 6.439 4.885 1.00 0.00 C ATOM 634 C PHE A 421 -3.797 7.723 4.319 1.00 0.00 C ATOM 635 O PHE A 421 -3.070 8.656 3.969 1.00 0.00 O ATOM 636 CB PHE A 421 -2.581 5.533 3.782 1.00 0.00 C ATOM 637 CG PHE A 421 -1.358 4.724 4.199 1.00 0.00 C ATOM 638 CD1 PHE A 421 -1.466 3.670 5.128 1.00 0.00 C ATOM 639 CD2 PHE A 421 -0.092 5.040 3.665 1.00 0.00 C ATOM 640 CE1 PHE A 421 -0.322 2.958 5.532 1.00 0.00 C ATOM 641 CE2 PHE A 421 1.053 4.331 4.072 1.00 0.00 C ATOM 642 CZ PHE A 421 0.940 3.294 5.013 1.00 0.00 C ATOM 0 H PHE A 421 -4.801 5.206 5.282 1.00 0.00 H new ATOM 0 HA PHE A 421 -2.342 6.819 5.504 1.00 0.00 H new ATOM 0 HB2 PHE A 421 -3.360 4.846 3.452 1.00 0.00 H new ATOM 0 HB3 PHE A 421 -2.317 6.150 2.924 1.00 0.00 H new ATOM 0 HD1 PHE A 421 -2.432 3.407 5.532 1.00 0.00 H new ATOM 0 HD2 PHE A 421 -0.000 5.833 2.937 1.00 0.00 H new ATOM 0 HE1 PHE A 421 -0.414 2.151 6.243 1.00 0.00 H new ATOM 0 HE2 PHE A 421 2.019 4.584 3.661 1.00 0.00 H new ATOM 0 HZ PHE A 421 1.820 2.757 5.336 1.00 0.00 H new ATOM 652 N MET A 422 -5.128 7.860 4.307 1.00 0.00 N ATOM 653 CA MET A 422 -5.811 9.122 3.989 1.00 0.00 C ATOM 654 C MET A 422 -5.398 10.349 4.843 1.00 0.00 C ATOM 655 O MET A 422 -5.398 11.450 4.283 1.00 0.00 O ATOM 656 CB MET A 422 -7.327 8.908 4.066 1.00 0.00 C ATOM 657 CG MET A 422 -7.869 8.245 2.794 1.00 0.00 C ATOM 658 SD MET A 422 -9.667 8.322 2.571 1.00 0.00 S ATOM 659 CE MET A 422 -10.230 7.484 4.073 1.00 0.00 C ATOM 0 H MET A 422 -5.767 7.094 4.519 1.00 0.00 H new ATOM 0 HA MET A 422 -5.492 9.378 2.979 1.00 0.00 H new ATOM 0 HB2 MET A 422 -7.564 8.287 4.930 1.00 0.00 H new ATOM 0 HB3 MET A 422 -7.823 9.867 4.217 1.00 0.00 H new ATOM 0 HG2 MET A 422 -7.394 8.713 1.932 1.00 0.00 H new ATOM 0 HG3 MET A 422 -7.566 7.198 2.795 1.00 0.00 H new ATOM 0 HE1 MET A 422 -11.312 7.355 4.034 1.00 0.00 H new ATOM 0 HE2 MET A 422 -9.751 6.508 4.146 1.00 0.00 H new ATOM 0 HE3 MET A 422 -9.967 8.084 4.944 1.00 0.00 H new ATOM 669 N PRO A 423 -5.010 10.219 6.132 1.00 0.00 N ATOM 670 CA PRO A 423 -4.518 11.335 6.948 1.00 0.00 C ATOM 671 C PRO A 423 -3.292 12.089 6.402 1.00 0.00 C ATOM 672 O PRO A 423 -3.042 13.208 6.848 1.00 0.00 O ATOM 673 CB PRO A 423 -4.214 10.731 8.323 1.00 0.00 C ATOM 674 CG PRO A 423 -5.224 9.593 8.426 1.00 0.00 C ATOM 675 CD PRO A 423 -5.268 9.073 6.993 1.00 0.00 C ATOM 0 HA PRO A 423 -5.286 12.109 6.964 1.00 0.00 H new ATOM 0 HB2 PRO A 423 -3.188 10.368 8.387 1.00 0.00 H new ATOM 0 HB3 PRO A 423 -4.344 11.460 9.122 1.00 0.00 H new ATOM 0 HG2 PRO A 423 -4.902 8.825 9.129 1.00 0.00 H new ATOM 0 HG3 PRO A 423 -6.200 9.943 8.762 1.00 0.00 H new ATOM 0 HD2 PRO A 423 -4.520 8.295 6.839 1.00 0.00 H new ATOM 0 HD3 PRO A 423 -6.239 8.630 6.770 1.00 0.00 H new ATOM 683 N PHE A 424 -2.543 11.521 5.444 1.00 0.00 N ATOM 684 CA PHE A 424 -1.339 12.143 4.865 1.00 0.00 C ATOM 685 C PHE A 424 -1.599 12.870 3.534 1.00 0.00 C ATOM 686 O PHE A 424 -0.733 13.606 3.056 1.00 0.00 O ATOM 687 CB PHE A 424 -0.246 11.077 4.716 1.00 0.00 C ATOM 688 CG PHE A 424 -0.076 10.227 5.959 1.00 0.00 C ATOM 689 CD1 PHE A 424 0.291 10.824 7.178 1.00 0.00 C ATOM 690 CD2 PHE A 424 -0.386 8.857 5.915 1.00 0.00 C ATOM 691 CE1 PHE A 424 0.326 10.056 8.356 1.00 0.00 C ATOM 692 CE2 PHE A 424 -0.332 8.086 7.087 1.00 0.00 C ATOM 693 CZ PHE A 424 0.009 8.688 8.310 1.00 0.00 C ATOM 0 H PHE A 424 -2.757 10.607 5.045 1.00 0.00 H new ATOM 0 HA PHE A 424 -1.009 12.922 5.553 1.00 0.00 H new ATOM 0 HB2 PHE A 424 -0.488 10.432 3.871 1.00 0.00 H new ATOM 0 HB3 PHE A 424 0.701 11.565 4.484 1.00 0.00 H new ATOM 0 HD1 PHE A 424 0.546 11.873 7.210 1.00 0.00 H new ATOM 0 HD2 PHE A 424 -0.666 8.397 4.979 1.00 0.00 H new ATOM 0 HE1 PHE A 424 0.596 10.517 9.294 1.00 0.00 H new ATOM 0 HE2 PHE A 424 -0.553 7.029 7.049 1.00 0.00 H new ATOM 0 HZ PHE A 424 0.027 8.099 9.215 1.00 0.00 H new ATOM 703 N GLY A 425 -2.797 12.697 2.962 1.00 0.00 N ATOM 704 CA GLY A 425 -3.288 13.431 1.790 1.00 0.00 C ATOM 705 C GLY A 425 -4.177 12.608 0.858 1.00 0.00 C ATOM 706 O GLY A 425 -4.727 11.574 1.239 1.00 0.00 O ATOM 0 H GLY A 425 -3.473 12.020 3.314 1.00 0.00 H new ATOM 0 HA2 GLY A 425 -3.847 14.303 2.130 1.00 0.00 H new ATOM 0 HA3 GLY A 425 -2.433 13.802 1.224 1.00 0.00 H new ATOM 710 N ASN A 426 -4.346 13.090 -0.375 1.00 0.00 N ATOM 711 CA ASN A 426 -5.306 12.540 -1.338 1.00 0.00 C ATOM 712 C ASN A 426 -4.850 11.177 -1.902 1.00 0.00 C ATOM 713 O ASN A 426 -4.205 11.113 -2.953 1.00 0.00 O ATOM 714 CB ASN A 426 -5.583 13.583 -2.435 1.00 0.00 C ATOM 715 CG ASN A 426 -6.766 13.184 -3.319 1.00 0.00 C ATOM 716 OD1 ASN A 426 -7.891 13.624 -3.113 1.00 0.00 O ATOM 717 ND2 ASN A 426 -6.558 12.335 -4.309 1.00 0.00 N ATOM 0 H ASN A 426 -3.815 13.882 -0.738 1.00 0.00 H new ATOM 0 HA ASN A 426 -6.245 12.333 -0.824 1.00 0.00 H new ATOM 0 HB2 ASN A 426 -5.785 14.550 -1.974 1.00 0.00 H new ATOM 0 HB3 ASN A 426 -4.693 13.704 -3.053 1.00 0.00 H new ATOM 0 HD21 ASN A 426 -7.334 12.045 -4.903 1.00 0.00 H new ATOM 0 HD22 ASN A 426 -5.621 11.970 -4.479 1.00 0.00 H new ATOM 724 N VAL A 427 -5.210 10.090 -1.214 1.00 0.00 N ATOM 725 CA VAL A 427 -5.052 8.708 -1.700 1.00 0.00 C ATOM 726 C VAL A 427 -5.952 8.492 -2.924 1.00 0.00 C ATOM 727 O VAL A 427 -7.154 8.755 -2.881 1.00 0.00 O ATOM 728 CB VAL A 427 -5.358 7.649 -0.609 1.00 0.00 C ATOM 729 CG1 VAL A 427 -5.264 6.215 -1.162 1.00 0.00 C ATOM 730 CG2 VAL A 427 -4.389 7.758 0.579 1.00 0.00 C ATOM 0 H VAL A 427 -5.628 10.142 -0.285 1.00 0.00 H new ATOM 0 HA VAL A 427 -4.006 8.574 -1.977 1.00 0.00 H new ATOM 0 HB VAL A 427 -6.376 7.852 -0.277 1.00 0.00 H new ATOM 0 HG11 VAL A 427 -5.485 5.503 -0.367 1.00 0.00 H new ATOM 0 HG12 VAL A 427 -5.983 6.089 -1.972 1.00 0.00 H new ATOM 0 HG13 VAL A 427 -4.257 6.036 -1.540 1.00 0.00 H new ATOM 0 HG21 VAL A 427 -4.637 6.999 1.321 1.00 0.00 H new ATOM 0 HG22 VAL A 427 -3.368 7.605 0.231 1.00 0.00 H new ATOM 0 HG23 VAL A 427 -4.475 8.747 1.029 1.00 0.00 H new ATOM 740 N VAL A 428 -5.349 8.004 -4.006 1.00 0.00 N ATOM 741 CA VAL A 428 -5.986 7.657 -5.285 1.00 0.00 C ATOM 742 C VAL A 428 -6.413 6.184 -5.300 1.00 0.00 C ATOM 743 O VAL A 428 -7.496 5.873 -5.785 1.00 0.00 O ATOM 744 CB VAL A 428 -5.027 7.974 -6.461 1.00 0.00 C ATOM 745 CG1 VAL A 428 -5.473 7.381 -7.810 1.00 0.00 C ATOM 746 CG2 VAL A 428 -4.887 9.498 -6.618 1.00 0.00 C ATOM 0 H VAL A 428 -4.344 7.828 -4.019 1.00 0.00 H new ATOM 0 HA VAL A 428 -6.885 8.262 -5.403 1.00 0.00 H new ATOM 0 HB VAL A 428 -4.076 7.507 -6.205 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -4.750 7.647 -8.581 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -5.533 6.296 -7.728 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -6.452 7.780 -8.077 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -4.212 9.718 -7.445 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -5.865 9.934 -6.821 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -4.484 9.923 -5.699 1.00 0.00 H new ATOM 756 N SER A 429 -5.609 5.280 -4.736 1.00 0.00 N ATOM 757 CA SER A 429 -5.872 3.834 -4.701 1.00 0.00 C ATOM 758 C SER A 429 -5.123 3.162 -3.542 1.00 0.00 C ATOM 759 O SER A 429 -4.044 3.619 -3.158 1.00 0.00 O ATOM 760 CB SER A 429 -5.503 3.181 -6.046 1.00 0.00 C ATOM 761 OG SER A 429 -6.665 2.665 -6.679 1.00 0.00 O ATOM 0 H SER A 429 -4.734 5.537 -4.279 1.00 0.00 H new ATOM 0 HA SER A 429 -6.939 3.691 -4.534 1.00 0.00 H new ATOM 0 HB2 SER A 429 -5.023 3.914 -6.694 1.00 0.00 H new ATOM 0 HB3 SER A 429 -4.783 2.379 -5.883 1.00 0.00 H new ATOM 0 HG SER A 429 -6.634 1.686 -6.671 1.00 0.00 H new ATOM 767 N ALA A 430 -5.689 2.081 -2.992 1.00 0.00 N ATOM 768 CA ALA A 430 -5.167 1.346 -1.839 1.00 0.00 C ATOM 769 C ALA A 430 -5.605 -0.129 -1.889 1.00 0.00 C ATOM 770 O ALA A 430 -6.739 -0.443 -2.251 1.00 0.00 O ATOM 771 CB ALA A 430 -5.637 2.033 -0.549 1.00 0.00 C ATOM 0 H ALA A 430 -6.555 1.681 -3.353 1.00 0.00 H new ATOM 0 HA ALA A 430 -4.077 1.356 -1.862 1.00 0.00 H new ATOM 0 HB1 ALA A 430 -5.251 1.490 0.314 1.00 0.00 H new ATOM 0 HB2 ALA A 430 -5.267 3.058 -0.527 1.00 0.00 H new ATOM 0 HB3 ALA A 430 -6.726 2.039 -0.516 1.00 0.00 H new ATOM 777 N LYS A 431 -4.712 -1.048 -1.523 1.00 0.00 N ATOM 778 CA LYS A 431 -4.902 -2.490 -1.727 1.00 0.00 C ATOM 779 C LYS A 431 -4.074 -3.321 -0.733 1.00 0.00 C ATOM 780 O LYS A 431 -2.915 -3.000 -0.485 1.00 0.00 O ATOM 781 CB LYS A 431 -4.481 -2.800 -3.184 1.00 0.00 C ATOM 782 CG LYS A 431 -4.713 -4.241 -3.671 1.00 0.00 C ATOM 783 CD LYS A 431 -6.187 -4.517 -3.997 1.00 0.00 C ATOM 784 CE LYS A 431 -6.358 -5.938 -4.549 1.00 0.00 C ATOM 785 NZ LYS A 431 -7.752 -6.190 -5.001 1.00 0.00 N ATOM 0 H LYS A 431 -3.827 -0.814 -1.072 1.00 0.00 H new ATOM 0 HA LYS A 431 -5.944 -2.757 -1.554 1.00 0.00 H new ATOM 0 HB2 LYS A 431 -5.021 -2.124 -3.847 1.00 0.00 H new ATOM 0 HB3 LYS A 431 -3.421 -2.570 -3.290 1.00 0.00 H new ATOM 0 HG2 LYS A 431 -4.107 -4.424 -4.558 1.00 0.00 H new ATOM 0 HG3 LYS A 431 -4.376 -4.939 -2.905 1.00 0.00 H new ATOM 0 HD2 LYS A 431 -6.793 -4.394 -3.100 1.00 0.00 H new ATOM 0 HD3 LYS A 431 -6.546 -3.791 -4.727 1.00 0.00 H new ATOM 0 HE2 LYS A 431 -5.672 -6.089 -5.383 1.00 0.00 H new ATOM 0 HE3 LYS A 431 -6.089 -6.662 -3.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 431 -7.740 -6.812 -5.835 1.00 0.00 H new ATOM 0 HZ2 LYS A 431 -8.288 -6.647 -4.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 431 -8.205 -5.287 -5.249 1.00 0.00 H new ATOM 799 N VAL A 432 -4.632 -4.409 -0.212 1.00 0.00 N ATOM 800 CA VAL A 432 -3.929 -5.443 0.565 1.00 0.00 C ATOM 801 C VAL A 432 -4.037 -6.756 -0.213 1.00 0.00 C ATOM 802 O VAL A 432 -5.123 -7.129 -0.659 1.00 0.00 O ATOM 803 CB VAL A 432 -4.519 -5.617 1.981 1.00 0.00 C ATOM 804 CG1 VAL A 432 -3.716 -6.679 2.755 1.00 0.00 C ATOM 805 CG2 VAL A 432 -4.502 -4.315 2.799 1.00 0.00 C ATOM 0 H VAL A 432 -5.626 -4.609 -0.320 1.00 0.00 H new ATOM 0 HA VAL A 432 -2.890 -5.143 0.698 1.00 0.00 H new ATOM 0 HB VAL A 432 -5.557 -5.923 1.848 1.00 0.00 H new ATOM 0 HG11 VAL A 432 -4.137 -6.797 3.753 1.00 0.00 H new ATOM 0 HG12 VAL A 432 -3.766 -7.630 2.225 1.00 0.00 H new ATOM 0 HG13 VAL A 432 -2.676 -6.362 2.835 1.00 0.00 H new ATOM 0 HG21 VAL A 432 -4.929 -4.499 3.785 1.00 0.00 H new ATOM 0 HG22 VAL A 432 -3.475 -3.967 2.908 1.00 0.00 H new ATOM 0 HG23 VAL A 432 -5.090 -3.555 2.285 1.00 0.00 H new ATOM 815 N PHE A 433 -2.909 -7.442 -0.399 1.00 0.00 N ATOM 816 CA PHE A 433 -2.837 -8.672 -1.189 1.00 0.00 C ATOM 817 C PHE A 433 -3.222 -9.897 -0.345 1.00 0.00 C ATOM 818 O PHE A 433 -2.899 -9.975 0.841 1.00 0.00 O ATOM 819 CB PHE A 433 -1.446 -8.765 -1.833 1.00 0.00 C ATOM 820 CG PHE A 433 -1.149 -7.585 -2.746 1.00 0.00 C ATOM 821 CD1 PHE A 433 -1.759 -7.500 -4.014 1.00 0.00 C ATOM 822 CD2 PHE A 433 -0.314 -6.538 -2.311 1.00 0.00 C ATOM 823 CE1 PHE A 433 -1.534 -6.379 -4.835 1.00 0.00 C ATOM 824 CE2 PHE A 433 -0.082 -5.421 -3.133 1.00 0.00 C ATOM 825 CZ PHE A 433 -0.695 -5.339 -4.395 1.00 0.00 C ATOM 0 H PHE A 433 -2.013 -7.158 -0.003 1.00 0.00 H new ATOM 0 HA PHE A 433 -3.568 -8.651 -1.997 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -0.689 -8.815 -1.050 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -1.375 -9.690 -2.405 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -2.401 -8.298 -4.357 1.00 0.00 H new ATOM 0 HD2 PHE A 433 0.152 -6.593 -1.338 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -2.006 -6.317 -5.804 1.00 0.00 H new ATOM 0 HE2 PHE A 433 0.567 -4.627 -2.795 1.00 0.00 H new ATOM 0 HZ PHE A 433 -0.522 -4.479 -5.026 1.00 0.00 H new ATOM 835 N ILE A 434 -3.939 -10.850 -0.949 1.00 0.00 N ATOM 836 CA ILE A 434 -4.594 -11.985 -0.267 1.00 0.00 C ATOM 837 C ILE A 434 -4.012 -13.314 -0.768 1.00 0.00 C ATOM 838 O ILE A 434 -3.829 -13.499 -1.972 1.00 0.00 O ATOM 839 CB ILE A 434 -6.126 -11.926 -0.497 1.00 0.00 C ATOM 840 CG1 ILE A 434 -6.771 -10.564 -0.138 1.00 0.00 C ATOM 841 CG2 ILE A 434 -6.845 -13.059 0.257 1.00 0.00 C ATOM 842 CD1 ILE A 434 -6.576 -10.090 1.310 1.00 0.00 C ATOM 0 H ILE A 434 -4.088 -10.858 -1.958 1.00 0.00 H new ATOM 0 HA ILE A 434 -4.405 -11.917 0.804 1.00 0.00 H new ATOM 0 HB ILE A 434 -6.255 -12.056 -1.571 1.00 0.00 H new ATOM 0 HG12 ILE A 434 -6.365 -9.804 -0.806 1.00 0.00 H new ATOM 0 HG13 ILE A 434 -7.841 -10.626 -0.338 1.00 0.00 H new ATOM 0 HG21 ILE A 434 -7.918 -12.992 0.077 1.00 0.00 H new ATOM 0 HG22 ILE A 434 -6.477 -14.022 -0.097 1.00 0.00 H new ATOM 0 HG23 ILE A 434 -6.650 -12.966 1.325 1.00 0.00 H new ATOM 0 HD11 ILE A 434 -7.069 -9.127 1.447 1.00 0.00 H new ATOM 0 HD12 ILE A 434 -7.009 -10.820 1.993 1.00 0.00 H new ATOM 0 HD13 ILE A 434 -5.511 -9.985 1.518 1.00 0.00 H new ATOM 854 N ASP A 435 -3.709 -14.237 0.146 1.00 0.00 N ATOM 855 CA ASP A 435 -3.135 -15.549 -0.174 1.00 0.00 C ATOM 856 C ASP A 435 -4.217 -16.557 -0.601 1.00 0.00 C ATOM 857 O ASP A 435 -5.201 -16.783 0.106 1.00 0.00 O ATOM 858 CB ASP A 435 -2.327 -16.065 1.026 1.00 0.00 C ATOM 859 CG ASP A 435 -1.377 -17.202 0.620 1.00 0.00 C ATOM 860 OD1 ASP A 435 -1.862 -18.266 0.172 1.00 0.00 O ATOM 861 OD2 ASP A 435 -0.143 -17.020 0.725 1.00 0.00 O ATOM 0 H ASP A 435 -3.857 -14.094 1.145 1.00 0.00 H new ATOM 0 HA ASP A 435 -2.465 -15.435 -1.026 1.00 0.00 H new ATOM 0 HB2 ASP A 435 -1.752 -15.246 1.458 1.00 0.00 H new ATOM 0 HB3 ASP A 435 -3.009 -16.418 1.800 1.00 0.00 H new ATOM 866 N LYS A 436 -4.019 -17.202 -1.755 1.00 0.00 N ATOM 867 CA LYS A 436 -4.966 -18.166 -2.337 1.00 0.00 C ATOM 868 C LYS A 436 -5.117 -19.478 -1.533 1.00 0.00 C ATOM 869 O LYS A 436 -6.047 -20.245 -1.792 1.00 0.00 O ATOM 870 CB LYS A 436 -4.543 -18.457 -3.794 1.00 0.00 C ATOM 871 CG LYS A 436 -4.454 -17.226 -4.718 1.00 0.00 C ATOM 872 CD LYS A 436 -5.754 -16.418 -4.874 1.00 0.00 C ATOM 873 CE LYS A 436 -6.888 -17.266 -5.472 1.00 0.00 C ATOM 874 NZ LYS A 436 -8.111 -16.458 -5.719 1.00 0.00 N ATOM 0 H LYS A 436 -3.182 -17.068 -2.323 1.00 0.00 H new ATOM 0 HA LYS A 436 -5.954 -17.706 -2.304 1.00 0.00 H new ATOM 0 HB2 LYS A 436 -3.571 -18.950 -3.780 1.00 0.00 H new ATOM 0 HB3 LYS A 436 -5.252 -19.163 -4.226 1.00 0.00 H new ATOM 0 HG2 LYS A 436 -3.678 -16.562 -4.336 1.00 0.00 H new ATOM 0 HG3 LYS A 436 -4.132 -17.557 -5.705 1.00 0.00 H new ATOM 0 HD2 LYS A 436 -6.062 -16.034 -3.901 1.00 0.00 H new ATOM 0 HD3 LYS A 436 -5.570 -15.555 -5.514 1.00 0.00 H new ATOM 0 HE2 LYS A 436 -6.553 -17.713 -6.408 1.00 0.00 H new ATOM 0 HE3 LYS A 436 -7.125 -18.086 -4.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 -8.853 -17.065 -6.122 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 -8.446 -16.052 -4.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 -7.891 -15.691 -6.386 1.00 0.00 H new ATOM 888 N GLN A 437 -4.240 -19.743 -0.559 1.00 0.00 N ATOM 889 CA GLN A 437 -4.245 -20.969 0.253 1.00 0.00 C ATOM 890 C GLN A 437 -5.104 -20.840 1.525 1.00 0.00 C ATOM 891 O GLN A 437 -5.520 -21.862 2.078 1.00 0.00 O ATOM 892 CB GLN A 437 -2.801 -21.330 0.646 1.00 0.00 C ATOM 893 CG GLN A 437 -1.854 -21.541 -0.552 1.00 0.00 C ATOM 894 CD GLN A 437 -0.388 -21.517 -0.120 1.00 0.00 C ATOM 895 OE1 GLN A 437 0.295 -22.534 -0.055 1.00 0.00 O ATOM 896 NE2 GLN A 437 0.150 -20.355 0.194 1.00 0.00 N ATOM 0 H GLN A 437 -3.490 -19.099 -0.306 1.00 0.00 H new ATOM 0 HA GLN A 437 -4.687 -21.757 -0.357 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -2.399 -20.537 1.277 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -2.816 -22.239 1.247 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -2.078 -22.495 -1.030 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -2.028 -20.763 -1.296 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -0.409 -19.504 0.143 1.00 0.00 H new ATOM 0 HE22 GLN A 437 1.126 -20.307 0.488 1.00 0.00 H new ATOM 905 N THR A 438 -5.372 -19.608 1.992 1.00 0.00 N ATOM 906 CA THR A 438 -5.994 -19.321 3.303 1.00 0.00 C ATOM 907 C THR A 438 -7.058 -18.226 3.270 1.00 0.00 C ATOM 908 O THR A 438 -7.839 -18.126 4.214 1.00 0.00 O ATOM 909 CB THR A 438 -4.921 -18.920 4.327 1.00 0.00 C ATOM 910 OG1 THR A 438 -4.265 -17.764 3.853 1.00 0.00 O ATOM 911 CG2 THR A 438 -3.880 -20.013 4.573 1.00 0.00 C ATOM 0 H THR A 438 -5.159 -18.764 1.460 1.00 0.00 H new ATOM 0 HA THR A 438 -6.493 -20.247 3.588 1.00 0.00 H new ATOM 0 HB THR A 438 -5.426 -18.743 5.277 1.00 0.00 H new ATOM 0 HG1 THR A 438 -3.577 -17.492 4.495 1.00 0.00 H new ATOM 0 HG21 THR A 438 -3.153 -19.664 5.306 1.00 0.00 H new ATOM 0 HG22 THR A 438 -4.375 -20.908 4.950 1.00 0.00 H new ATOM 0 HG23 THR A 438 -3.370 -20.247 3.638 1.00 0.00 H new ATOM 919 N ASN A 439 -7.085 -17.398 2.220 1.00 0.00 N ATOM 920 CA ASN A 439 -7.910 -16.187 2.087 1.00 0.00 C ATOM 921 C ASN A 439 -7.543 -15.082 3.114 1.00 0.00 C ATOM 922 O ASN A 439 -8.300 -14.127 3.308 1.00 0.00 O ATOM 923 CB ASN A 439 -9.408 -16.562 2.058 1.00 0.00 C ATOM 924 CG ASN A 439 -10.291 -15.465 1.465 1.00 0.00 C ATOM 925 OD1 ASN A 439 -11.118 -14.864 2.142 1.00 0.00 O ATOM 926 ND2 ASN A 439 -10.162 -15.189 0.178 1.00 0.00 N ATOM 0 H ASN A 439 -6.504 -17.560 1.398 1.00 0.00 H new ATOM 0 HA ASN A 439 -7.684 -15.723 1.127 1.00 0.00 H new ATOM 0 HB2 ASN A 439 -9.536 -17.476 1.478 1.00 0.00 H new ATOM 0 HB3 ASN A 439 -9.741 -16.779 3.073 1.00 0.00 H new ATOM 0 HD21 ASN A 439 -10.751 -14.476 -0.252 1.00 0.00 H new ATOM 0 HD22 ASN A 439 -9.474 -15.689 -0.384 1.00 0.00 H new ATOM 933 N LEU A 440 -6.377 -15.194 3.767 1.00 0.00 N ATOM 934 CA LEU A 440 -5.828 -14.204 4.704 1.00 0.00 C ATOM 935 C LEU A 440 -4.921 -13.200 3.978 1.00 0.00 C ATOM 936 O LEU A 440 -4.437 -13.454 2.872 1.00 0.00 O ATOM 937 CB LEU A 440 -5.065 -14.929 5.831 1.00 0.00 C ATOM 938 CG LEU A 440 -5.920 -15.900 6.675 1.00 0.00 C ATOM 939 CD1 LEU A 440 -5.014 -16.685 7.632 1.00 0.00 C ATOM 940 CD2 LEU A 440 -7.008 -15.166 7.473 1.00 0.00 C ATOM 0 H LEU A 440 -5.769 -16.005 3.653 1.00 0.00 H new ATOM 0 HA LEU A 440 -6.650 -13.638 5.142 1.00 0.00 H new ATOM 0 HB2 LEU A 440 -4.238 -15.485 5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 440 -4.629 -14.182 6.494 1.00 0.00 H new ATOM 0 HG LEU A 440 -6.421 -16.583 5.989 1.00 0.00 H new ATOM 0 HD11 LEU A 440 -5.619 -17.369 8.227 1.00 0.00 H new ATOM 0 HD12 LEU A 440 -4.283 -17.253 7.057 1.00 0.00 H new ATOM 0 HD13 LEU A 440 -4.495 -15.991 8.294 1.00 0.00 H new ATOM 0 HD21 LEU A 440 -7.584 -15.888 8.051 1.00 0.00 H new ATOM 0 HD22 LEU A 440 -6.542 -14.449 8.149 1.00 0.00 H new ATOM 0 HD23 LEU A 440 -7.671 -14.640 6.786 1.00 0.00 H new ATOM 952 N SER A 441 -4.673 -12.053 4.601 1.00 0.00 N ATOM 953 CA SER A 441 -3.815 -11.007 4.036 1.00 0.00 C ATOM 954 C SER A 441 -2.327 -11.365 4.168 1.00 0.00 C ATOM 955 O SER A 441 -1.867 -11.798 5.226 1.00 0.00 O ATOM 956 CB SER A 441 -4.108 -9.659 4.706 1.00 0.00 C ATOM 957 OG SER A 441 -5.456 -9.283 4.473 1.00 0.00 O ATOM 0 H SER A 441 -5.060 -11.818 5.515 1.00 0.00 H new ATOM 0 HA SER A 441 -4.040 -10.928 2.972 1.00 0.00 H new ATOM 0 HB2 SER A 441 -3.921 -9.728 5.778 1.00 0.00 H new ATOM 0 HB3 SER A 441 -3.436 -8.895 4.314 1.00 0.00 H new ATOM 0 HG SER A 441 -5.583 -8.346 4.729 1.00 0.00 H new ATOM 963 N LYS A 442 -1.545 -11.148 3.103 1.00 0.00 N ATOM 964 CA LYS A 442 -0.128 -11.539 2.998 1.00 0.00 C ATOM 965 C LYS A 442 0.847 -10.711 3.871 1.00 0.00 C ATOM 966 O LYS A 442 2.065 -10.854 3.743 1.00 0.00 O ATOM 967 CB LYS A 442 0.293 -11.478 1.514 1.00 0.00 C ATOM 968 CG LYS A 442 -0.396 -12.518 0.620 1.00 0.00 C ATOM 969 CD LYS A 442 0.176 -12.443 -0.803 1.00 0.00 C ATOM 970 CE LYS A 442 -0.453 -13.517 -1.696 1.00 0.00 C ATOM 971 NZ LYS A 442 0.109 -13.493 -3.073 1.00 0.00 N ATOM 0 H LYS A 442 -1.889 -10.681 2.264 1.00 0.00 H new ATOM 0 HA LYS A 442 -0.056 -12.553 3.392 1.00 0.00 H new ATOM 0 HB2 LYS A 442 0.076 -10.482 1.127 1.00 0.00 H new ATOM 0 HB3 LYS A 442 1.372 -11.617 1.448 1.00 0.00 H new ATOM 0 HG2 LYS A 442 -0.248 -13.517 1.029 1.00 0.00 H new ATOM 0 HG3 LYS A 442 -1.471 -12.338 0.599 1.00 0.00 H new ATOM 0 HD2 LYS A 442 -0.013 -11.456 -1.225 1.00 0.00 H new ATOM 0 HD3 LYS A 442 1.258 -12.575 -0.773 1.00 0.00 H new ATOM 0 HE2 LYS A 442 -0.288 -14.499 -1.254 1.00 0.00 H new ATOM 0 HE3 LYS A 442 -1.531 -13.365 -1.741 1.00 0.00 H new ATOM 0 HZ1 LYS A 442 -0.343 -14.235 -3.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 442 -0.071 -12.564 -3.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 442 1.134 -13.663 -3.033 1.00 0.00 H new ATOM 985 N CYS A 443 0.322 -9.803 4.702 1.00 0.00 N ATOM 986 CA CYS A 443 1.056 -8.811 5.503 1.00 0.00 C ATOM 987 C CYS A 443 1.755 -7.736 4.644 1.00 0.00 C ATOM 988 O CYS A 443 2.656 -7.055 5.135 1.00 0.00 O ATOM 989 CB CYS A 443 2.011 -9.499 6.498 1.00 0.00 C ATOM 990 SG CYS A 443 1.101 -10.698 7.520 1.00 0.00 S ATOM 0 H CYS A 443 -0.686 -9.735 4.843 1.00 0.00 H new ATOM 0 HA CYS A 443 0.317 -8.265 6.090 1.00 0.00 H new ATOM 0 HB2 CYS A 443 2.809 -10.005 5.955 1.00 0.00 H new ATOM 0 HB3 CYS A 443 2.483 -8.752 7.136 1.00 0.00 H new ATOM 0 HG CYS A 443 0.568 -10.086 8.536 1.00 0.00 H new ATOM 996 N PHE A 444 1.335 -7.544 3.389 1.00 0.00 N ATOM 997 CA PHE A 444 1.812 -6.463 2.526 1.00 0.00 C ATOM 998 C PHE A 444 0.722 -5.956 1.570 1.00 0.00 C ATOM 999 O PHE A 444 -0.248 -6.657 1.264 1.00 0.00 O ATOM 1000 CB PHE A 444 3.116 -6.858 1.808 1.00 0.00 C ATOM 1001 CG PHE A 444 2.993 -7.883 0.695 1.00 0.00 C ATOM 1002 CD1 PHE A 444 2.680 -7.466 -0.614 1.00 0.00 C ATOM 1003 CD2 PHE A 444 3.247 -9.244 0.948 1.00 0.00 C ATOM 1004 CE1 PHE A 444 2.593 -8.406 -1.655 1.00 0.00 C ATOM 1005 CE2 PHE A 444 3.177 -10.182 -0.097 1.00 0.00 C ATOM 1006 CZ PHE A 444 2.840 -9.766 -1.398 1.00 0.00 C ATOM 0 H PHE A 444 0.644 -8.145 2.940 1.00 0.00 H new ATOM 0 HA PHE A 444 2.054 -5.613 3.164 1.00 0.00 H new ATOM 0 HB2 PHE A 444 3.563 -5.955 1.392 1.00 0.00 H new ATOM 0 HB3 PHE A 444 3.812 -7.245 2.553 1.00 0.00 H new ATOM 0 HD1 PHE A 444 2.506 -6.420 -0.818 1.00 0.00 H new ATOM 0 HD2 PHE A 444 3.496 -9.569 1.947 1.00 0.00 H new ATOM 0 HE1 PHE A 444 2.336 -8.083 -2.653 1.00 0.00 H new ATOM 0 HE2 PHE A 444 3.382 -11.224 0.099 1.00 0.00 H new ATOM 0 HZ PHE A 444 2.771 -10.489 -2.197 1.00 0.00 H new ATOM 1016 N GLY A 445 0.881 -4.703 1.144 1.00 0.00 N ATOM 1017 CA GLY A 445 -0.095 -3.918 0.391 1.00 0.00 C ATOM 1018 C GLY A 445 0.529 -2.783 -0.420 1.00 0.00 C ATOM 1019 O GLY A 445 1.750 -2.625 -0.476 1.00 0.00 O ATOM 0 H GLY A 445 1.739 -4.182 1.325 1.00 0.00 H new ATOM 0 HA2 GLY A 445 -0.638 -4.580 -0.284 1.00 0.00 H new ATOM 0 HA3 GLY A 445 -0.825 -3.500 1.084 1.00 0.00 H new ATOM 1023 N PHE A 446 -0.332 -1.987 -1.048 1.00 0.00 N ATOM 1024 CA PHE A 446 -0.005 -0.871 -1.930 1.00 0.00 C ATOM 1025 C PHE A 446 -0.899 0.337 -1.614 1.00 0.00 C ATOM 1026 O PHE A 446 -2.070 0.163 -1.281 1.00 0.00 O ATOM 1027 CB PHE A 446 -0.193 -1.331 -3.385 1.00 0.00 C ATOM 1028 CG PHE A 446 0.055 -0.252 -4.421 1.00 0.00 C ATOM 1029 CD1 PHE A 446 1.375 0.084 -4.769 1.00 0.00 C ATOM 1030 CD2 PHE A 446 -1.020 0.425 -5.033 1.00 0.00 C ATOM 1031 CE1 PHE A 446 1.628 1.076 -5.731 1.00 0.00 C ATOM 1032 CE2 PHE A 446 -0.766 1.425 -5.988 1.00 0.00 C ATOM 1033 CZ PHE A 446 0.556 1.747 -6.345 1.00 0.00 C ATOM 0 H PHE A 446 -1.339 -2.112 -0.948 1.00 0.00 H new ATOM 0 HA PHE A 446 1.029 -0.562 -1.778 1.00 0.00 H new ATOM 0 HB2 PHE A 446 0.481 -2.166 -3.579 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -1.209 -1.707 -3.506 1.00 0.00 H new ATOM 0 HD1 PHE A 446 2.201 -0.424 -4.293 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -2.037 0.176 -4.768 1.00 0.00 H new ATOM 0 HE1 PHE A 446 2.645 1.323 -5.999 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -1.590 1.949 -6.450 1.00 0.00 H new ATOM 0 HZ PHE A 446 0.747 2.507 -7.088 1.00 0.00 H new ATOM 1043 N VAL A 447 -0.359 1.550 -1.747 1.00 0.00 N ATOM 1044 CA VAL A 447 -1.087 2.827 -1.616 1.00 0.00 C ATOM 1045 C VAL A 447 -0.522 3.815 -2.636 1.00 0.00 C ATOM 1046 O VAL A 447 0.684 3.857 -2.850 1.00 0.00 O ATOM 1047 CB VAL A 447 -0.993 3.427 -0.189 1.00 0.00 C ATOM 1048 CG1 VAL A 447 -1.759 4.757 -0.066 1.00 0.00 C ATOM 1049 CG2 VAL A 447 -1.553 2.481 0.887 1.00 0.00 C ATOM 0 H VAL A 447 0.631 1.682 -1.956 1.00 0.00 H new ATOM 0 HA VAL A 447 -2.143 2.635 -1.804 1.00 0.00 H new ATOM 0 HB VAL A 447 0.073 3.587 -0.026 1.00 0.00 H new ATOM 0 HG11 VAL A 447 -1.664 5.139 0.951 1.00 0.00 H new ATOM 0 HG12 VAL A 447 -1.344 5.482 -0.766 1.00 0.00 H new ATOM 0 HG13 VAL A 447 -2.812 4.593 -0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 447 -1.463 2.950 1.867 1.00 0.00 H new ATOM 0 HG22 VAL A 447 -2.603 2.274 0.679 1.00 0.00 H new ATOM 0 HG23 VAL A 447 -0.991 1.547 0.879 1.00 0.00 H new ATOM 1059 N SER A 448 -1.368 4.626 -3.261 1.00 0.00 N ATOM 1060 CA SER A 448 -0.961 5.639 -4.246 1.00 0.00 C ATOM 1061 C SER A 448 -1.702 6.964 -4.052 1.00 0.00 C ATOM 1062 O SER A 448 -2.868 6.979 -3.660 1.00 0.00 O ATOM 1063 CB SER A 448 -1.189 5.115 -5.669 1.00 0.00 C ATOM 1064 OG SER A 448 -2.520 4.660 -5.865 1.00 0.00 O ATOM 0 H SER A 448 -2.375 4.603 -3.099 1.00 0.00 H new ATOM 0 HA SER A 448 0.101 5.831 -4.093 1.00 0.00 H new ATOM 0 HB2 SER A 448 -0.968 5.906 -6.386 1.00 0.00 H new ATOM 0 HB3 SER A 448 -0.494 4.299 -5.870 1.00 0.00 H new ATOM 0 HG SER A 448 -2.521 3.685 -5.963 1.00 0.00 H new ATOM 1070 N TYR A 449 -1.036 8.085 -4.340 1.00 0.00 N ATOM 1071 CA TYR A 449 -1.535 9.447 -4.114 1.00 0.00 C ATOM 1072 C TYR A 449 -1.638 10.278 -5.406 1.00 0.00 C ATOM 1073 O TYR A 449 -1.103 9.917 -6.453 1.00 0.00 O ATOM 1074 CB TYR A 449 -0.615 10.159 -3.105 1.00 0.00 C ATOM 1075 CG TYR A 449 -0.689 9.628 -1.688 1.00 0.00 C ATOM 1076 CD1 TYR A 449 0.064 8.501 -1.307 1.00 0.00 C ATOM 1077 CD2 TYR A 449 -1.529 10.262 -0.752 1.00 0.00 C ATOM 1078 CE1 TYR A 449 -0.010 8.020 0.011 1.00 0.00 C ATOM 1079 CE2 TYR A 449 -1.611 9.782 0.568 1.00 0.00 C ATOM 1080 CZ TYR A 449 -0.852 8.654 0.947 1.00 0.00 C ATOM 1081 OH TYR A 449 -0.951 8.152 2.204 1.00 0.00 O ATOM 0 H TYR A 449 -0.103 8.071 -4.751 1.00 0.00 H new ATOM 0 HA TYR A 449 -2.548 9.361 -3.721 1.00 0.00 H new ATOM 0 HB2 TYR A 449 0.414 10.078 -3.454 1.00 0.00 H new ATOM 0 HB3 TYR A 449 -0.865 11.220 -3.093 1.00 0.00 H new ATOM 0 HD1 TYR A 449 0.698 8.006 -2.028 1.00 0.00 H new ATOM 0 HD2 TYR A 449 -2.113 11.121 -1.049 1.00 0.00 H new ATOM 0 HE1 TYR A 449 0.578 7.164 0.307 1.00 0.00 H new ATOM 0 HE2 TYR A 449 -2.250 10.273 1.286 1.00 0.00 H new ATOM 0 HH TYR A 449 -1.779 8.472 2.620 1.00 0.00 H new ATOM 1091 N ASP A 450 -2.289 11.441 -5.306 1.00 0.00 N ATOM 1092 CA ASP A 450 -2.325 12.479 -6.347 1.00 0.00 C ATOM 1093 C ASP A 450 -0.932 13.062 -6.676 1.00 0.00 C ATOM 1094 O ASP A 450 -0.712 13.566 -7.777 1.00 0.00 O ATOM 1095 CB ASP A 450 -3.274 13.585 -5.856 1.00 0.00 C ATOM 1096 CG ASP A 450 -3.294 14.825 -6.766 1.00 0.00 C ATOM 1097 OD1 ASP A 450 -3.996 14.798 -7.804 1.00 0.00 O ATOM 1098 OD2 ASP A 450 -2.622 15.825 -6.414 1.00 0.00 O ATOM 0 H ASP A 450 -2.822 11.696 -4.475 1.00 0.00 H new ATOM 0 HA ASP A 450 -2.678 12.033 -7.277 1.00 0.00 H new ATOM 0 HB2 ASP A 450 -4.284 13.181 -5.784 1.00 0.00 H new ATOM 0 HB3 ASP A 450 -2.979 13.886 -4.851 1.00 0.00 H new ATOM 1103 N ASN A 451 0.015 12.972 -5.735 1.00 0.00 N ATOM 1104 CA ASN A 451 1.330 13.617 -5.794 1.00 0.00 C ATOM 1105 C ASN A 451 2.352 12.955 -4.848 1.00 0.00 C ATOM 1106 O ASN A 451 1.959 12.345 -3.847 1.00 0.00 O ATOM 1107 CB ASN A 451 1.186 15.116 -5.462 1.00 0.00 C ATOM 1108 CG ASN A 451 0.481 15.376 -4.136 1.00 0.00 C ATOM 1109 OD1 ASN A 451 1.076 15.223 -3.078 1.00 0.00 O ATOM 1110 ND2 ASN A 451 -0.780 15.763 -4.146 1.00 0.00 N ATOM 0 H ASN A 451 -0.119 12.429 -4.882 1.00 0.00 H new ATOM 0 HA ASN A 451 1.712 13.497 -6.808 1.00 0.00 H new ATOM 0 HB2 ASN A 451 2.176 15.571 -5.434 1.00 0.00 H new ATOM 0 HB3 ASN A 451 0.632 15.606 -6.262 1.00 0.00 H new ATOM 0 HD21 ASN A 451 -1.267 15.937 -3.267 1.00 0.00 H new ATOM 0 HD22 ASN A 451 -1.268 15.888 -5.033 1.00 0.00 H new ATOM 1117 N PRO A 452 3.665 13.123 -5.112 1.00 0.00 N ATOM 1118 CA PRO A 452 4.716 12.630 -4.231 1.00 0.00 C ATOM 1119 C PRO A 452 4.791 13.356 -2.880 1.00 0.00 C ATOM 1120 O PRO A 452 5.410 12.809 -1.973 1.00 0.00 O ATOM 1121 CB PRO A 452 6.023 12.765 -5.019 1.00 0.00 C ATOM 1122 CG PRO A 452 5.744 13.876 -6.023 1.00 0.00 C ATOM 1123 CD PRO A 452 4.250 13.725 -6.308 1.00 0.00 C ATOM 0 HA PRO A 452 4.508 11.596 -3.956 1.00 0.00 H new ATOM 0 HB2 PRO A 452 6.857 13.020 -4.365 1.00 0.00 H new ATOM 0 HB3 PRO A 452 6.284 11.833 -5.520 1.00 0.00 H new ATOM 0 HG2 PRO A 452 5.978 14.858 -5.612 1.00 0.00 H new ATOM 0 HG3 PRO A 452 6.340 13.759 -6.928 1.00 0.00 H new ATOM 0 HD2 PRO A 452 3.794 14.692 -6.519 1.00 0.00 H new ATOM 0 HD3 PRO A 452 4.082 13.096 -7.182 1.00 0.00 H new ATOM 1131 N VAL A 453 4.161 14.529 -2.694 1.00 0.00 N ATOM 1132 CA VAL A 453 4.254 15.264 -1.412 1.00 0.00 C ATOM 1133 C VAL A 453 3.404 14.579 -0.331 1.00 0.00 C ATOM 1134 O VAL A 453 3.879 14.341 0.778 1.00 0.00 O ATOM 1135 CB VAL A 453 3.869 16.758 -1.562 1.00 0.00 C ATOM 1136 CG1 VAL A 453 4.003 17.520 -0.231 1.00 0.00 C ATOM 1137 CG2 VAL A 453 4.750 17.454 -2.615 1.00 0.00 C ATOM 0 H VAL A 453 3.588 14.987 -3.403 1.00 0.00 H new ATOM 0 HA VAL A 453 5.298 15.238 -1.099 1.00 0.00 H new ATOM 0 HB VAL A 453 2.827 16.777 -1.880 1.00 0.00 H new ATOM 0 HG11 VAL A 453 3.724 18.563 -0.379 1.00 0.00 H new ATOM 0 HG12 VAL A 453 3.345 17.071 0.513 1.00 0.00 H new ATOM 0 HG13 VAL A 453 5.035 17.466 0.117 1.00 0.00 H new ATOM 0 HG21 VAL A 453 4.458 18.501 -2.699 1.00 0.00 H new ATOM 0 HG22 VAL A 453 5.795 17.392 -2.313 1.00 0.00 H new ATOM 0 HG23 VAL A 453 4.621 16.963 -3.579 1.00 0.00 H new ATOM 1147 N SER A 454 2.175 14.184 -0.675 1.00 0.00 N ATOM 1148 CA SER A 454 1.281 13.414 0.206 1.00 0.00 C ATOM 1149 C SER A 454 1.803 11.990 0.448 1.00 0.00 C ATOM 1150 O SER A 454 1.627 11.430 1.530 1.00 0.00 O ATOM 1151 CB SER A 454 -0.121 13.331 -0.415 1.00 0.00 C ATOM 1152 OG SER A 454 -0.714 14.609 -0.601 1.00 0.00 O ATOM 0 H SER A 454 1.764 14.391 -1.585 1.00 0.00 H new ATOM 0 HA SER A 454 1.242 13.933 1.164 1.00 0.00 H new ATOM 0 HB2 SER A 454 -0.059 12.820 -1.376 1.00 0.00 H new ATOM 0 HB3 SER A 454 -0.763 12.727 0.226 1.00 0.00 H new ATOM 0 HG SER A 454 -0.302 15.051 -1.372 1.00 0.00 H new ATOM 1158 N ALA A 455 2.507 11.421 -0.540 1.00 0.00 N ATOM 1159 CA ALA A 455 3.119 10.101 -0.440 1.00 0.00 C ATOM 1160 C ALA A 455 4.340 10.107 0.493 1.00 0.00 C ATOM 1161 O ALA A 455 4.406 9.297 1.414 1.00 0.00 O ATOM 1162 CB ALA A 455 3.451 9.632 -1.858 1.00 0.00 C ATOM 0 H ALA A 455 2.666 11.875 -1.440 1.00 0.00 H new ATOM 0 HA ALA A 455 2.425 9.395 0.015 1.00 0.00 H new ATOM 0 HB1 ALA A 455 3.911 8.645 -1.816 1.00 0.00 H new ATOM 0 HB2 ALA A 455 2.536 9.581 -2.448 1.00 0.00 H new ATOM 0 HB3 ALA A 455 4.143 10.336 -2.321 1.00 0.00 H new ATOM 1168 N GLN A 456 5.268 11.057 0.330 1.00 0.00 N ATOM 1169 CA GLN A 456 6.421 11.228 1.224 1.00 0.00 C ATOM 1170 C GLN A 456 5.990 11.474 2.674 1.00 0.00 C ATOM 1171 O GLN A 456 6.577 10.894 3.588 1.00 0.00 O ATOM 1172 CB GLN A 456 7.304 12.389 0.729 1.00 0.00 C ATOM 1173 CG GLN A 456 8.297 11.952 -0.362 1.00 0.00 C ATOM 1174 CD GLN A 456 9.401 11.018 0.150 1.00 0.00 C ATOM 1175 OE1 GLN A 456 9.679 10.912 1.340 1.00 0.00 O ATOM 1176 NE2 GLN A 456 10.067 10.294 -0.724 1.00 0.00 N ATOM 0 H GLN A 456 5.240 11.735 -0.432 1.00 0.00 H new ATOM 0 HA GLN A 456 6.994 10.301 1.205 1.00 0.00 H new ATOM 0 HB2 GLN A 456 6.668 13.184 0.339 1.00 0.00 H new ATOM 0 HB3 GLN A 456 7.856 12.806 1.572 1.00 0.00 H new ATOM 0 HG2 GLN A 456 7.749 11.450 -1.160 1.00 0.00 H new ATOM 0 HG3 GLN A 456 8.757 12.838 -0.799 1.00 0.00 H new ATOM 0 HE21 GLN A 456 9.851 10.368 -1.718 1.00 0.00 H new ATOM 0 HE22 GLN A 456 10.800 9.659 -0.407 1.00 0.00 H new ATOM 1185 N ALA A 457 4.926 12.255 2.889 1.00 0.00 N ATOM 1186 CA ALA A 457 4.344 12.468 4.212 1.00 0.00 C ATOM 1187 C ALA A 457 3.833 11.169 4.862 1.00 0.00 C ATOM 1188 O ALA A 457 3.874 11.053 6.088 1.00 0.00 O ATOM 1189 CB ALA A 457 3.224 13.504 4.083 1.00 0.00 C ATOM 0 H ALA A 457 4.444 12.758 2.144 1.00 0.00 H new ATOM 0 HA ALA A 457 5.125 12.835 4.878 1.00 0.00 H new ATOM 0 HB1 ALA A 457 2.775 13.678 5.061 1.00 0.00 H new ATOM 0 HB2 ALA A 457 3.635 14.438 3.701 1.00 0.00 H new ATOM 0 HB3 ALA A 457 2.463 13.134 3.395 1.00 0.00 H new ATOM 1195 N ALA A 458 3.413 10.175 4.069 1.00 0.00 N ATOM 1196 CA ALA A 458 3.032 8.860 4.568 1.00 0.00 C ATOM 1197 C ALA A 458 4.262 7.996 4.861 1.00 0.00 C ATOM 1198 O ALA A 458 4.331 7.413 5.939 1.00 0.00 O ATOM 1199 CB ALA A 458 2.088 8.199 3.562 1.00 0.00 C ATOM 0 H ALA A 458 3.330 10.268 3.057 1.00 0.00 H new ATOM 0 HA ALA A 458 2.507 8.970 5.517 1.00 0.00 H new ATOM 0 HB1 ALA A 458 1.798 7.214 3.928 1.00 0.00 H new ATOM 0 HB2 ALA A 458 1.198 8.816 3.438 1.00 0.00 H new ATOM 0 HB3 ALA A 458 2.594 8.095 2.602 1.00 0.00 H new ATOM 1205 N ILE A 459 5.273 7.964 3.979 1.00 0.00 N ATOM 1206 CA ILE A 459 6.523 7.202 4.230 1.00 0.00 C ATOM 1207 C ILE A 459 7.175 7.672 5.536 1.00 0.00 C ATOM 1208 O ILE A 459 7.517 6.857 6.392 1.00 0.00 O ATOM 1209 CB ILE A 459 7.541 7.303 3.067 1.00 0.00 C ATOM 1210 CG1 ILE A 459 6.912 6.949 1.706 1.00 0.00 C ATOM 1211 CG2 ILE A 459 8.743 6.369 3.338 1.00 0.00 C ATOM 1212 CD1 ILE A 459 7.875 7.149 0.532 1.00 0.00 C ATOM 0 H ILE A 459 5.257 8.454 3.084 1.00 0.00 H new ATOM 0 HA ILE A 459 6.237 6.153 4.311 1.00 0.00 H new ATOM 0 HB ILE A 459 7.873 8.340 3.018 1.00 0.00 H new ATOM 0 HG12 ILE A 459 6.581 5.911 1.724 1.00 0.00 H new ATOM 0 HG13 ILE A 459 6.026 7.564 1.551 1.00 0.00 H new ATOM 0 HG21 ILE A 459 9.455 6.445 2.516 1.00 0.00 H new ATOM 0 HG22 ILE A 459 9.230 6.663 4.268 1.00 0.00 H new ATOM 0 HG23 ILE A 459 8.393 5.340 3.421 1.00 0.00 H new ATOM 0 HD11 ILE A 459 7.374 6.883 -0.399 1.00 0.00 H new ATOM 0 HD12 ILE A 459 8.187 8.193 0.491 1.00 0.00 H new ATOM 0 HD13 ILE A 459 8.750 6.514 0.667 1.00 0.00 H new ATOM 1224 N GLN A 460 7.293 8.989 5.710 1.00 0.00 N ATOM 1225 CA GLN A 460 7.961 9.611 6.854 1.00 0.00 C ATOM 1226 C GLN A 460 7.131 9.546 8.152 1.00 0.00 C ATOM 1227 O GLN A 460 7.667 9.804 9.230 1.00 0.00 O ATOM 1228 CB GLN A 460 8.326 11.060 6.482 1.00 0.00 C ATOM 1229 CG GLN A 460 9.374 11.124 5.351 1.00 0.00 C ATOM 1230 CD GLN A 460 9.668 12.550 4.876 1.00 0.00 C ATOM 1231 OE1 GLN A 460 9.720 13.504 5.644 1.00 0.00 O ATOM 1232 NE2 GLN A 460 9.886 12.759 3.592 1.00 0.00 N ATOM 0 H GLN A 460 6.919 9.667 5.046 1.00 0.00 H new ATOM 0 HA GLN A 460 8.867 9.045 7.071 1.00 0.00 H new ATOM 0 HB2 GLN A 460 7.426 11.592 6.172 1.00 0.00 H new ATOM 0 HB3 GLN A 460 8.712 11.573 7.363 1.00 0.00 H new ATOM 0 HG2 GLN A 460 10.300 10.666 5.697 1.00 0.00 H new ATOM 0 HG3 GLN A 460 9.022 10.532 4.506 1.00 0.00 H new ATOM 0 HE21 GLN A 460 9.848 11.980 2.935 1.00 0.00 H new ATOM 0 HE22 GLN A 460 10.093 13.700 3.256 1.00 0.00 H new ATOM 1241 N SER A 461 5.853 9.159 8.080 1.00 0.00 N ATOM 1242 CA SER A 461 4.986 8.940 9.254 1.00 0.00 C ATOM 1243 C SER A 461 4.751 7.454 9.585 1.00 0.00 C ATOM 1244 O SER A 461 4.511 7.122 10.749 1.00 0.00 O ATOM 1245 CB SER A 461 3.622 9.611 9.038 1.00 0.00 C ATOM 1246 OG SER A 461 3.741 11.015 8.860 1.00 0.00 O ATOM 0 H SER A 461 5.380 8.985 7.193 1.00 0.00 H new ATOM 0 HA SER A 461 5.516 9.383 10.097 1.00 0.00 H new ATOM 0 HB2 SER A 461 3.138 9.175 8.164 1.00 0.00 H new ATOM 0 HB3 SER A 461 2.978 9.407 9.894 1.00 0.00 H new ATOM 0 HG SER A 461 3.804 11.219 7.904 1.00 0.00 H new ATOM 1252 N MET A 462 4.836 6.557 8.592 1.00 0.00 N ATOM 1253 CA MET A 462 4.413 5.152 8.703 1.00 0.00 C ATOM 1254 C MET A 462 5.544 4.128 8.626 1.00 0.00 C ATOM 1255 O MET A 462 5.374 3.003 9.096 1.00 0.00 O ATOM 1256 CB MET A 462 3.364 4.838 7.628 1.00 0.00 C ATOM 1257 CG MET A 462 2.108 5.710 7.762 1.00 0.00 C ATOM 1258 SD MET A 462 1.301 5.678 9.388 1.00 0.00 S ATOM 1259 CE MET A 462 0.658 3.998 9.371 1.00 0.00 C ATOM 0 H MET A 462 5.208 6.791 7.671 1.00 0.00 H new ATOM 0 HA MET A 462 3.996 5.055 9.705 1.00 0.00 H new ATOM 0 HB2 MET A 462 3.803 4.988 6.642 1.00 0.00 H new ATOM 0 HB3 MET A 462 3.082 3.787 7.696 1.00 0.00 H new ATOM 0 HG2 MET A 462 2.376 6.741 7.530 1.00 0.00 H new ATOM 0 HG3 MET A 462 1.385 5.392 7.011 1.00 0.00 H new ATOM 0 HE1 MET A 462 -0.204 3.932 10.035 1.00 0.00 H new ATOM 0 HE2 MET A 462 0.357 3.734 8.357 1.00 0.00 H new ATOM 0 HE3 MET A 462 1.431 3.309 9.711 1.00 0.00 H new ATOM 1269 N ASN A 463 6.711 4.481 8.084 1.00 0.00 N ATOM 1270 CA ASN A 463 7.865 3.585 8.092 1.00 0.00 C ATOM 1271 C ASN A 463 8.425 3.459 9.527 1.00 0.00 C ATOM 1272 O ASN A 463 8.942 4.425 10.094 1.00 0.00 O ATOM 1273 CB ASN A 463 8.893 4.086 7.071 1.00 0.00 C ATOM 1274 CG ASN A 463 9.988 3.057 6.842 1.00 0.00 C ATOM 1275 OD1 ASN A 463 9.723 1.966 6.348 1.00 0.00 O ATOM 1276 ND2 ASN A 463 11.225 3.352 7.197 1.00 0.00 N ATOM 0 H ASN A 463 6.880 5.381 7.635 1.00 0.00 H new ATOM 0 HA ASN A 463 7.580 2.577 7.790 1.00 0.00 H new ATOM 0 HB2 ASN A 463 8.394 4.306 6.127 1.00 0.00 H new ATOM 0 HB3 ASN A 463 9.335 5.018 7.423 1.00 0.00 H new ATOM 0 HD21 ASN A 463 11.971 2.670 7.061 1.00 0.00 H new ATOM 0 HD22 ASN A 463 11.435 4.262 7.607 1.00 0.00 H new ATOM 1283 N GLY A 464 8.273 2.272 10.127 1.00 0.00 N ATOM 1284 CA GLY A 464 8.570 1.967 11.537 1.00 0.00 C ATOM 1285 C GLY A 464 7.377 2.094 12.499 1.00 0.00 C ATOM 1286 O GLY A 464 7.558 1.890 13.700 1.00 0.00 O ATOM 0 H GLY A 464 7.923 1.458 9.621 1.00 0.00 H new ATOM 0 HA2 GLY A 464 8.959 0.951 11.598 1.00 0.00 H new ATOM 0 HA3 GLY A 464 9.363 2.633 11.877 1.00 0.00 H new ATOM 1290 N PHE A 465 6.170 2.411 12.008 1.00 0.00 N ATOM 1291 CA PHE A 465 4.955 2.600 12.818 1.00 0.00 C ATOM 1292 C PHE A 465 4.540 1.304 13.520 1.00 0.00 C ATOM 1293 O PHE A 465 4.352 0.283 12.857 1.00 0.00 O ATOM 1294 CB PHE A 465 3.825 3.103 11.906 1.00 0.00 C ATOM 1295 CG PHE A 465 2.462 3.269 12.557 1.00 0.00 C ATOM 1296 CD1 PHE A 465 2.165 4.454 13.256 1.00 0.00 C ATOM 1297 CD2 PHE A 465 1.472 2.270 12.429 1.00 0.00 C ATOM 1298 CE1 PHE A 465 0.891 4.641 13.823 1.00 0.00 C ATOM 1299 CE2 PHE A 465 0.198 2.462 12.993 1.00 0.00 C ATOM 1300 CZ PHE A 465 -0.093 3.647 13.689 1.00 0.00 C ATOM 0 H PHE A 465 6.006 2.547 11.010 1.00 0.00 H new ATOM 0 HA PHE A 465 5.161 3.335 13.596 1.00 0.00 H new ATOM 0 HB2 PHE A 465 4.124 4.064 11.488 1.00 0.00 H new ATOM 0 HB3 PHE A 465 3.724 2.409 11.071 1.00 0.00 H new ATOM 0 HD1 PHE A 465 2.917 5.222 13.357 1.00 0.00 H new ATOM 0 HD2 PHE A 465 1.694 1.357 11.897 1.00 0.00 H new ATOM 0 HE1 PHE A 465 0.669 5.550 14.362 1.00 0.00 H new ATOM 0 HE2 PHE A 465 -0.558 1.697 12.891 1.00 0.00 H new ATOM 0 HZ PHE A 465 -1.072 3.794 14.121 1.00 0.00 H new ATOM 1310 N GLN A 466 4.388 1.334 14.848 1.00 0.00 N ATOM 1311 CA GLN A 466 3.971 0.159 15.612 1.00 0.00 C ATOM 1312 C GLN A 466 2.479 -0.128 15.390 1.00 0.00 C ATOM 1313 O GLN A 466 1.639 0.761 15.540 1.00 0.00 O ATOM 1314 CB GLN A 466 4.301 0.326 17.107 1.00 0.00 C ATOM 1315 CG GLN A 466 4.122 -1.002 17.870 1.00 0.00 C ATOM 1316 CD GLN A 466 4.309 -0.884 19.384 1.00 0.00 C ATOM 1317 OE1 GLN A 466 5.056 -0.059 19.899 1.00 0.00 O ATOM 1318 NE2 GLN A 466 3.637 -1.710 20.161 1.00 0.00 N ATOM 0 H GLN A 466 4.549 2.165 15.417 1.00 0.00 H new ATOM 0 HA GLN A 466 4.532 -0.703 15.251 1.00 0.00 H new ATOM 0 HB2 GLN A 466 5.327 0.677 17.219 1.00 0.00 H new ATOM 0 HB3 GLN A 466 3.654 1.088 17.542 1.00 0.00 H new ATOM 0 HG2 GLN A 466 3.125 -1.393 17.667 1.00 0.00 H new ATOM 0 HG3 GLN A 466 4.835 -1.730 17.483 1.00 0.00 H new ATOM 0 HE21 GLN A 466 3.011 -2.402 19.749 1.00 0.00 H new ATOM 0 HE22 GLN A 466 3.743 -1.657 21.174 1.00 0.00 H new ATOM 1327 N ILE A 467 2.142 -1.384 15.085 1.00 0.00 N ATOM 1328 CA ILE A 467 0.761 -1.858 14.941 1.00 0.00 C ATOM 1329 C ILE A 467 0.645 -3.224 15.632 1.00 0.00 C ATOM 1330 O ILE A 467 1.273 -4.207 15.228 1.00 0.00 O ATOM 1331 CB ILE A 467 0.335 -1.796 13.451 1.00 0.00 C ATOM 1332 CG1 ILE A 467 -1.203 -1.786 13.345 1.00 0.00 C ATOM 1333 CG2 ILE A 467 0.967 -2.889 12.568 1.00 0.00 C ATOM 1334 CD1 ILE A 467 -1.728 -1.537 11.925 1.00 0.00 C ATOM 0 H ILE A 467 2.835 -2.116 14.928 1.00 0.00 H new ATOM 0 HA ILE A 467 0.039 -1.215 15.445 1.00 0.00 H new ATOM 0 HB ILE A 467 0.728 -0.862 13.050 1.00 0.00 H new ATOM 0 HG12 ILE A 467 -1.588 -2.741 13.702 1.00 0.00 H new ATOM 0 HG13 ILE A 467 -1.598 -1.016 14.008 1.00 0.00 H new ATOM 0 HG21 ILE A 467 0.618 -2.775 11.542 1.00 0.00 H new ATOM 0 HG22 ILE A 467 2.053 -2.795 12.594 1.00 0.00 H new ATOM 0 HG23 ILE A 467 0.678 -3.871 12.942 1.00 0.00 H new ATOM 0 HD11 ILE A 467 -2.818 -1.545 11.933 1.00 0.00 H new ATOM 0 HD12 ILE A 467 -1.375 -0.568 11.571 1.00 0.00 H new ATOM 0 HD13 ILE A 467 -1.365 -2.321 11.260 1.00 0.00 H new ATOM 1346 N GLY A 468 -0.069 -3.267 16.763 1.00 0.00 N ATOM 1347 CA GLY A 468 -0.068 -4.429 17.660 1.00 0.00 C ATOM 1348 C GLY A 468 1.336 -4.656 18.229 1.00 0.00 C ATOM 1349 O GLY A 468 1.890 -3.780 18.900 1.00 0.00 O ATOM 0 H GLY A 468 -0.662 -2.500 17.081 1.00 0.00 H new ATOM 0 HA2 GLY A 468 -0.777 -4.271 18.473 1.00 0.00 H new ATOM 0 HA3 GLY A 468 -0.397 -5.316 17.119 1.00 0.00 H new ATOM 1353 N MET A 469 1.920 -5.821 17.931 1.00 0.00 N ATOM 1354 CA MET A 469 3.302 -6.190 18.285 1.00 0.00 C ATOM 1355 C MET A 469 4.303 -6.028 17.121 1.00 0.00 C ATOM 1356 O MET A 469 5.501 -6.258 17.308 1.00 0.00 O ATOM 1357 CB MET A 469 3.323 -7.627 18.835 1.00 0.00 C ATOM 1358 CG MET A 469 2.510 -7.749 20.130 1.00 0.00 C ATOM 1359 SD MET A 469 2.570 -9.394 20.883 1.00 0.00 S ATOM 1360 CE MET A 469 1.569 -9.049 22.350 1.00 0.00 C ATOM 0 H MET A 469 1.433 -6.558 17.422 1.00 0.00 H new ATOM 0 HA MET A 469 3.635 -5.492 19.053 1.00 0.00 H new ATOM 0 HB2 MET A 469 2.920 -8.309 18.086 1.00 0.00 H new ATOM 0 HB3 MET A 469 4.353 -7.931 19.022 1.00 0.00 H new ATOM 0 HG2 MET A 469 2.879 -7.018 20.849 1.00 0.00 H new ATOM 0 HG3 MET A 469 1.471 -7.494 19.920 1.00 0.00 H new ATOM 0 HE1 MET A 469 1.486 -9.952 22.954 1.00 0.00 H new ATOM 0 HE2 MET A 469 2.043 -8.262 22.937 1.00 0.00 H new ATOM 0 HE3 MET A 469 0.574 -8.725 22.044 1.00 0.00 H new ATOM 1370 N LYS A 470 3.850 -5.624 15.927 1.00 0.00 N ATOM 1371 CA LYS A 470 4.697 -5.393 14.744 1.00 0.00 C ATOM 1372 C LYS A 470 5.106 -3.920 14.586 1.00 0.00 C ATOM 1373 O LYS A 470 4.509 -3.029 15.194 1.00 0.00 O ATOM 1374 CB LYS A 470 3.940 -5.807 13.464 1.00 0.00 C ATOM 1375 CG LYS A 470 3.489 -7.268 13.427 1.00 0.00 C ATOM 1376 CD LYS A 470 3.009 -7.604 12.008 1.00 0.00 C ATOM 1377 CE LYS A 470 2.467 -9.038 11.948 1.00 0.00 C ATOM 1378 NZ LYS A 470 2.248 -9.491 10.550 1.00 0.00 N ATOM 0 H LYS A 470 2.862 -5.444 15.750 1.00 0.00 H new ATOM 0 HA LYS A 470 5.596 -5.993 14.889 1.00 0.00 H new ATOM 0 HB2 LYS A 470 3.063 -5.168 13.355 1.00 0.00 H new ATOM 0 HB3 LYS A 470 4.581 -5.618 12.603 1.00 0.00 H new ATOM 0 HG2 LYS A 470 4.312 -7.924 13.712 1.00 0.00 H new ATOM 0 HG3 LYS A 470 2.686 -7.433 14.146 1.00 0.00 H new ATOM 0 HD2 LYS A 470 2.232 -6.902 11.705 1.00 0.00 H new ATOM 0 HD3 LYS A 470 3.833 -7.491 11.303 1.00 0.00 H new ATOM 0 HE2 LYS A 470 3.167 -9.711 12.442 1.00 0.00 H new ATOM 0 HE3 LYS A 470 1.528 -9.094 12.499 1.00 0.00 H new ATOM 0 HZ1 LYS A 470 1.727 -10.391 10.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 470 1.697 -8.775 10.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 470 3.166 -9.625 10.081 1.00 0.00 H new ATOM 1392 N ARG A 471 6.065 -3.664 13.689 1.00 0.00 N ATOM 1393 CA ARG A 471 6.407 -2.331 13.170 1.00 0.00 C ATOM 1394 C ARG A 471 6.422 -2.394 11.640 1.00 0.00 C ATOM 1395 O ARG A 471 7.081 -3.258 11.057 1.00 0.00 O ATOM 1396 CB ARG A 471 7.741 -1.797 13.717 1.00 0.00 C ATOM 1397 CG ARG A 471 7.616 -1.350 15.180 1.00 0.00 C ATOM 1398 CD ARG A 471 8.914 -0.704 15.678 1.00 0.00 C ATOM 1399 NE ARG A 471 8.763 -0.207 17.057 1.00 0.00 N ATOM 1400 CZ ARG A 471 8.315 0.986 17.435 1.00 0.00 C ATOM 1401 NH1 ARG A 471 7.923 1.904 16.574 1.00 0.00 N ATOM 1402 NH2 ARG A 471 8.249 1.276 18.716 1.00 0.00 N ATOM 0 H ARG A 471 6.645 -4.402 13.290 1.00 0.00 H new ATOM 0 HA ARG A 471 5.649 -1.626 13.511 1.00 0.00 H new ATOM 0 HB2 ARG A 471 8.503 -2.572 13.637 1.00 0.00 H new ATOM 0 HB3 ARG A 471 8.075 -0.957 13.107 1.00 0.00 H new ATOM 0 HG2 ARG A 471 6.794 -0.641 15.277 1.00 0.00 H new ATOM 0 HG3 ARG A 471 7.371 -2.209 15.805 1.00 0.00 H new ATOM 0 HD2 ARG A 471 9.725 -1.431 15.637 1.00 0.00 H new ATOM 0 HD3 ARG A 471 9.190 0.119 15.019 1.00 0.00 H new ATOM 0 HE ARG A 471 9.032 -0.849 17.803 1.00 0.00 H new ATOM 0 HH11 ARG A 471 7.957 1.712 15.573 1.00 0.00 H new ATOM 0 HH12 ARG A 471 7.586 2.807 16.909 1.00 0.00 H new ATOM 0 HH21 ARG A 471 8.540 0.588 19.410 1.00 0.00 H new ATOM 0 HH22 ARG A 471 7.907 2.189 19.015 1.00 0.00 H new ATOM 1416 N LEU A 472 5.656 -1.509 11.001 1.00 0.00 N ATOM 1417 CA LEU A 472 5.477 -1.468 9.549 1.00 0.00 C ATOM 1418 C LEU A 472 6.757 -1.034 8.822 1.00 0.00 C ATOM 1419 O LEU A 472 7.626 -0.375 9.389 1.00 0.00 O ATOM 1420 CB LEU A 472 4.341 -0.485 9.195 1.00 0.00 C ATOM 1421 CG LEU A 472 2.938 -0.865 9.696 1.00 0.00 C ATOM 1422 CD1 LEU A 472 1.927 0.187 9.231 1.00 0.00 C ATOM 1423 CD2 LEU A 472 2.512 -2.241 9.177 1.00 0.00 C ATOM 0 H LEU A 472 5.131 -0.784 11.490 1.00 0.00 H new ATOM 0 HA LEU A 472 5.228 -2.477 9.222 1.00 0.00 H new ATOM 0 HB2 LEU A 472 4.596 0.494 9.599 1.00 0.00 H new ATOM 0 HB3 LEU A 472 4.302 -0.382 8.111 1.00 0.00 H new ATOM 0 HG LEU A 472 2.967 -0.905 10.785 1.00 0.00 H new ATOM 0 HD11 LEU A 472 0.932 -0.082 9.586 1.00 0.00 H new ATOM 0 HD12 LEU A 472 2.205 1.161 9.633 1.00 0.00 H new ATOM 0 HD13 LEU A 472 1.924 0.232 8.142 1.00 0.00 H new ATOM 0 HD21 LEU A 472 1.516 -2.478 9.550 1.00 0.00 H new ATOM 0 HD22 LEU A 472 2.498 -2.231 8.087 1.00 0.00 H new ATOM 0 HD23 LEU A 472 3.218 -2.995 9.524 1.00 0.00 H new ATOM 1435 N LYS A 473 6.823 -1.337 7.530 1.00 0.00 N ATOM 1436 CA LYS A 473 7.821 -0.826 6.581 1.00 0.00 C ATOM 1437 C LYS A 473 7.085 -0.201 5.382 1.00 0.00 C ATOM 1438 O LYS A 473 6.073 -0.741 4.942 1.00 0.00 O ATOM 1439 CB LYS A 473 8.757 -1.987 6.190 1.00 0.00 C ATOM 1440 CG LYS A 473 9.622 -1.733 4.944 1.00 0.00 C ATOM 1441 CD LYS A 473 10.485 -2.962 4.619 1.00 0.00 C ATOM 1442 CE LYS A 473 11.107 -2.876 3.217 1.00 0.00 C ATOM 1443 NZ LYS A 473 12.125 -1.799 3.100 1.00 0.00 N ATOM 0 H LYS A 473 6.156 -1.972 7.091 1.00 0.00 H new ATOM 0 HA LYS A 473 8.441 -0.043 7.017 1.00 0.00 H new ATOM 0 HB2 LYS A 473 9.414 -2.203 7.032 1.00 0.00 H new ATOM 0 HB3 LYS A 473 8.154 -2.879 6.019 1.00 0.00 H new ATOM 0 HG2 LYS A 473 8.982 -1.497 4.094 1.00 0.00 H new ATOM 0 HG3 LYS A 473 10.263 -0.867 5.111 1.00 0.00 H new ATOM 0 HD2 LYS A 473 11.277 -3.055 5.362 1.00 0.00 H new ATOM 0 HD3 LYS A 473 9.875 -3.862 4.690 1.00 0.00 H new ATOM 0 HE2 LYS A 473 11.568 -3.833 2.970 1.00 0.00 H new ATOM 0 HE3 LYS A 473 10.318 -2.704 2.485 1.00 0.00 H new ATOM 0 HZ1 LYS A 473 12.129 -1.429 2.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 473 11.895 -1.031 3.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 473 13.064 -2.183 3.328 1.00 0.00 H new ATOM 1457 N VAL A 474 7.573 0.916 4.838 1.00 0.00 N ATOM 1458 CA VAL A 474 6.976 1.599 3.678 1.00 0.00 C ATOM 1459 C VAL A 474 8.089 2.056 2.727 1.00 0.00 C ATOM 1460 O VAL A 474 9.109 2.571 3.181 1.00 0.00 O ATOM 1461 CB VAL A 474 6.096 2.800 4.105 1.00 0.00 C ATOM 1462 CG1 VAL A 474 5.344 3.366 2.894 1.00 0.00 C ATOM 1463 CG2 VAL A 474 5.071 2.425 5.187 1.00 0.00 C ATOM 0 H VAL A 474 8.407 1.382 5.194 1.00 0.00 H new ATOM 0 HA VAL A 474 6.324 0.893 3.164 1.00 0.00 H new ATOM 0 HB VAL A 474 6.773 3.547 4.520 1.00 0.00 H new ATOM 0 HG11 VAL A 474 4.730 4.209 3.209 1.00 0.00 H new ATOM 0 HG12 VAL A 474 6.061 3.699 2.144 1.00 0.00 H new ATOM 0 HG13 VAL A 474 4.706 2.592 2.467 1.00 0.00 H new ATOM 0 HG21 VAL A 474 4.481 3.303 5.449 1.00 0.00 H new ATOM 0 HG22 VAL A 474 4.411 1.644 4.808 1.00 0.00 H new ATOM 0 HG23 VAL A 474 5.593 2.061 6.072 1.00 0.00 H new ATOM 1473 N GLN A 475 7.901 1.859 1.419 1.00 0.00 N ATOM 1474 CA GLN A 475 8.924 2.097 0.394 1.00 0.00 C ATOM 1475 C GLN A 475 8.288 2.510 -0.944 1.00 0.00 C ATOM 1476 O GLN A 475 7.201 2.047 -1.293 1.00 0.00 O ATOM 1477 CB GLN A 475 9.769 0.814 0.269 1.00 0.00 C ATOM 1478 CG GLN A 475 10.975 0.931 -0.679 1.00 0.00 C ATOM 1479 CD GLN A 475 11.883 -0.303 -0.626 1.00 0.00 C ATOM 1480 OE1 GLN A 475 12.208 -0.833 0.431 1.00 0.00 O ATOM 1481 NE2 GLN A 475 12.336 -0.819 -1.749 1.00 0.00 N ATOM 0 H GLN A 475 7.018 1.524 1.035 1.00 0.00 H new ATOM 0 HA GLN A 475 9.568 2.928 0.683 1.00 0.00 H new ATOM 0 HB2 GLN A 475 10.128 0.533 1.259 1.00 0.00 H new ATOM 0 HB3 GLN A 475 9.127 0.005 -0.079 1.00 0.00 H new ATOM 0 HG2 GLN A 475 10.619 1.073 -1.699 1.00 0.00 H new ATOM 0 HG3 GLN A 475 11.554 1.816 -0.418 1.00 0.00 H new ATOM 0 HE21 GLN A 475 12.082 -0.398 -2.643 1.00 0.00 H new ATOM 0 HE22 GLN A 475 12.941 -1.640 -1.726 1.00 0.00 H new ATOM 1490 N LEU A 476 8.969 3.382 -1.700 1.00 0.00 N ATOM 1491 CA LEU A 476 8.549 3.800 -3.044 1.00 0.00 C ATOM 1492 C LEU A 476 8.560 2.655 -4.065 1.00 0.00 C ATOM 1493 O LEU A 476 9.427 1.779 -4.046 1.00 0.00 O ATOM 1494 CB LEU A 476 9.484 4.908 -3.577 1.00 0.00 C ATOM 1495 CG LEU A 476 9.331 6.313 -2.971 1.00 0.00 C ATOM 1496 CD1 LEU A 476 10.318 7.246 -3.680 1.00 0.00 C ATOM 1497 CD2 LEU A 476 7.917 6.870 -3.167 1.00 0.00 C ATOM 0 H LEU A 476 9.836 3.822 -1.392 1.00 0.00 H new ATOM 0 HA LEU A 476 7.525 4.157 -2.935 1.00 0.00 H new ATOM 0 HB2 LEU A 476 10.513 4.584 -3.422 1.00 0.00 H new ATOM 0 HB3 LEU A 476 9.334 4.987 -4.654 1.00 0.00 H new ATOM 0 HG LEU A 476 9.526 6.249 -1.900 1.00 0.00 H new ATOM 0 HD11 LEU A 476 10.229 8.251 -3.268 1.00 0.00 H new ATOM 0 HD12 LEU A 476 11.334 6.881 -3.531 1.00 0.00 H new ATOM 0 HD13 LEU A 476 10.094 7.270 -4.746 1.00 0.00 H new ATOM 0 HD21 LEU A 476 7.853 7.864 -2.724 1.00 0.00 H new ATOM 0 HD22 LEU A 476 7.695 6.932 -4.232 1.00 0.00 H new ATOM 0 HD23 LEU A 476 7.196 6.210 -2.684 1.00 0.00 H new ATOM 1509 N LYS A 477 7.668 2.751 -5.055 1.00 0.00 N ATOM 1510 CA LYS A 477 7.686 1.895 -6.253 1.00 0.00 C ATOM 1511 C LYS A 477 8.961 2.133 -7.095 1.00 0.00 C ATOM 1512 O LYS A 477 9.494 1.205 -7.708 1.00 0.00 O ATOM 1513 CB LYS A 477 6.395 2.157 -7.054 1.00 0.00 C ATOM 1514 CG LYS A 477 6.308 1.295 -8.325 1.00 0.00 C ATOM 1515 CD LYS A 477 4.921 1.365 -8.975 1.00 0.00 C ATOM 1516 CE LYS A 477 4.918 0.509 -10.249 1.00 0.00 C ATOM 1517 NZ LYS A 477 3.572 0.452 -10.868 1.00 0.00 N ATOM 0 H LYS A 477 6.906 3.429 -5.051 1.00 0.00 H new ATOM 0 HA LYS A 477 7.715 0.845 -5.962 1.00 0.00 H new ATOM 0 HB2 LYS A 477 5.531 1.955 -6.421 1.00 0.00 H new ATOM 0 HB3 LYS A 477 6.349 3.211 -7.329 1.00 0.00 H new ATOM 0 HG2 LYS A 477 7.060 1.627 -9.040 1.00 0.00 H new ATOM 0 HG3 LYS A 477 6.540 0.259 -8.077 1.00 0.00 H new ATOM 0 HD2 LYS A 477 4.162 1.007 -8.280 1.00 0.00 H new ATOM 0 HD3 LYS A 477 4.671 2.398 -9.216 1.00 0.00 H new ATOM 0 HE2 LYS A 477 5.631 0.919 -10.965 1.00 0.00 H new ATOM 0 HE3 LYS A 477 5.252 -0.501 -10.010 1.00 0.00 H new ATOM 0 HZ1 LYS A 477 3.632 -0.034 -11.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 477 2.924 -0.068 -10.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 477 3.214 1.418 -11.011 1.00 0.00 H new ATOM 1531 N ARG A 478 9.484 3.368 -7.066 1.00 0.00 N ATOM 1532 CA ARG A 478 10.783 3.761 -7.624 1.00 0.00 C ATOM 1533 C ARG A 478 11.920 3.321 -6.684 1.00 0.00 C ATOM 1534 O ARG A 478 12.418 4.097 -5.869 1.00 0.00 O ATOM 1535 CB ARG A 478 10.769 5.274 -7.910 1.00 0.00 C ATOM 1536 CG ARG A 478 12.000 5.724 -8.717 1.00 0.00 C ATOM 1537 CD ARG A 478 11.928 7.213 -9.072 1.00 0.00 C ATOM 1538 NE ARG A 478 12.059 8.070 -7.880 1.00 0.00 N ATOM 1539 CZ ARG A 478 11.830 9.378 -7.822 1.00 0.00 C ATOM 1540 NH1 ARG A 478 11.439 10.076 -8.867 1.00 0.00 N ATOM 1541 NH2 ARG A 478 11.998 10.014 -6.682 1.00 0.00 N ATOM 0 H ARG A 478 8.992 4.151 -6.635 1.00 0.00 H new ATOM 0 HA ARG A 478 10.966 3.256 -8.572 1.00 0.00 H new ATOM 0 HB2 ARG A 478 9.863 5.530 -8.459 1.00 0.00 H new ATOM 0 HB3 ARG A 478 10.735 5.820 -6.967 1.00 0.00 H new ATOM 0 HG2 ARG A 478 12.905 5.530 -8.140 1.00 0.00 H new ATOM 0 HG3 ARG A 478 12.072 5.134 -9.631 1.00 0.00 H new ATOM 0 HD2 ARG A 478 12.719 7.455 -9.782 1.00 0.00 H new ATOM 0 HD3 ARG A 478 10.980 7.423 -9.567 1.00 0.00 H new ATOM 0 HE ARG A 478 12.354 7.615 -7.016 1.00 0.00 H new ATOM 0 HH11 ARG A 478 11.300 9.614 -9.766 1.00 0.00 H new ATOM 0 HH12 ARG A 478 11.275 11.079 -8.778 1.00 0.00 H new ATOM 0 HH21 ARG A 478 12.301 9.503 -5.853 1.00 0.00 H new ATOM 0 HH22 ARG A 478 11.825 11.018 -6.628 1.00 0.00 H new ATOM 1555 N SER A 479 12.322 2.061 -6.798 1.00 0.00 N ATOM 1556 CA SER A 479 13.422 1.431 -6.049 1.00 0.00 C ATOM 1557 C SER A 479 13.904 0.144 -6.751 1.00 0.00 C ATOM 1558 O SER A 479 13.246 -0.365 -7.666 1.00 0.00 O ATOM 1559 CB SER A 479 13.032 1.182 -4.577 1.00 0.00 C ATOM 1560 OG SER A 479 11.907 0.325 -4.425 1.00 0.00 O ATOM 0 H SER A 479 11.873 1.412 -7.445 1.00 0.00 H new ATOM 0 HA SER A 479 14.263 2.125 -6.037 1.00 0.00 H new ATOM 0 HB2 SER A 479 13.883 0.748 -4.052 1.00 0.00 H new ATOM 0 HB3 SER A 479 12.817 2.138 -4.100 1.00 0.00 H new ATOM 0 HG SER A 479 11.097 0.865 -4.315 1.00 0.00 H new ATOM 1566 N LYS A 480 15.087 -0.364 -6.380 1.00 0.00 N ATOM 1567 CA LYS A 480 15.764 -1.453 -7.105 1.00 0.00 C ATOM 1568 C LYS A 480 15.071 -2.826 -6.974 1.00 0.00 C ATOM 1569 O LYS A 480 14.469 -3.156 -5.947 1.00 0.00 O ATOM 1570 CB LYS A 480 17.241 -1.531 -6.665 1.00 0.00 C ATOM 1571 CG LYS A 480 18.059 -0.310 -7.125 1.00 0.00 C ATOM 1572 CD LYS A 480 19.543 -0.377 -6.724 1.00 0.00 C ATOM 1573 CE LYS A 480 20.274 -1.571 -7.359 1.00 0.00 C ATOM 1574 NZ LYS A 480 21.737 -1.530 -7.098 1.00 0.00 N ATOM 0 H LYS A 480 15.605 -0.032 -5.566 1.00 0.00 H new ATOM 0 HA LYS A 480 15.704 -1.206 -8.165 1.00 0.00 H new ATOM 0 HB2 LYS A 480 17.289 -1.608 -5.579 1.00 0.00 H new ATOM 0 HB3 LYS A 480 17.690 -2.438 -7.070 1.00 0.00 H new ATOM 0 HG2 LYS A 480 17.988 -0.223 -8.209 1.00 0.00 H new ATOM 0 HG3 LYS A 480 17.617 0.593 -6.703 1.00 0.00 H new ATOM 0 HD2 LYS A 480 20.038 0.547 -7.022 1.00 0.00 H new ATOM 0 HD3 LYS A 480 19.620 -0.444 -5.639 1.00 0.00 H new ATOM 0 HE2 LYS A 480 19.861 -2.500 -6.966 1.00 0.00 H new ATOM 0 HE3 LYS A 480 20.097 -1.574 -8.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 480 22.114 -2.499 -7.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 480 22.209 -0.988 -7.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 480 21.913 -1.074 -6.180 1.00 0.00 H new ATOM 1588 N ASN A 481 15.246 -3.663 -8.002 1.00 0.00 N ATOM 1589 CA ASN A 481 14.780 -5.057 -8.094 1.00 0.00 C ATOM 1590 C ASN A 481 15.935 -6.093 -8.063 1.00 0.00 C ATOM 1591 O ASN A 481 15.729 -7.276 -8.341 1.00 0.00 O ATOM 1592 CB ASN A 481 13.890 -5.202 -9.345 1.00 0.00 C ATOM 1593 CG ASN A 481 14.634 -5.078 -10.679 1.00 0.00 C ATOM 1594 OD1 ASN A 481 15.745 -4.569 -10.771 1.00 0.00 O ATOM 1595 ND2 ASN A 481 14.028 -5.533 -11.761 1.00 0.00 N ATOM 0 H ASN A 481 15.745 -3.372 -8.843 1.00 0.00 H new ATOM 0 HA ASN A 481 14.190 -5.283 -7.205 1.00 0.00 H new ATOM 0 HB2 ASN A 481 13.394 -6.172 -9.310 1.00 0.00 H new ATOM 0 HB3 ASN A 481 13.109 -4.443 -9.308 1.00 0.00 H new ATOM 0 HD21 ASN A 481 14.485 -5.460 -12.670 1.00 0.00 H new ATOM 0 HD22 ASN A 481 13.103 -5.957 -11.687 1.00 0.00 H new ATOM 1602 N ASP A 482 17.148 -5.649 -7.716 1.00 0.00 N ATOM 1603 CA ASP A 482 18.397 -6.419 -7.634 1.00 0.00 C ATOM 1604 C ASP A 482 19.371 -5.718 -6.660 1.00 0.00 C ATOM 1605 O ASP A 482 19.126 -4.582 -6.253 1.00 0.00 O ATOM 1606 CB ASP A 482 18.985 -6.577 -9.052 1.00 0.00 C ATOM 1607 CG ASP A 482 20.210 -7.509 -9.135 1.00 0.00 C ATOM 1608 OD1 ASP A 482 20.364 -8.401 -8.267 1.00 0.00 O ATOM 1609 OD2 ASP A 482 21.019 -7.342 -10.079 1.00 0.00 O ATOM 0 H ASP A 482 17.295 -4.671 -7.467 1.00 0.00 H new ATOM 0 HA ASP A 482 18.213 -7.419 -7.241 1.00 0.00 H new ATOM 0 HB2 ASP A 482 18.208 -6.959 -9.714 1.00 0.00 H new ATOM 0 HB3 ASP A 482 19.267 -5.593 -9.427 1.00 0.00 H new ATOM 1614 N SER A 483 20.447 -6.398 -6.250 1.00 0.00 N ATOM 1615 CA SER A 483 21.415 -5.959 -5.212 1.00 0.00 C ATOM 1616 C SER A 483 20.800 -5.923 -3.791 1.00 0.00 C ATOM 1617 O SER A 483 21.300 -5.238 -2.896 1.00 0.00 O ATOM 1618 CB SER A 483 22.053 -4.595 -5.555 1.00 0.00 C ATOM 1619 OG SER A 483 22.521 -4.517 -6.899 1.00 0.00 O ATOM 0 H SER A 483 20.686 -7.309 -6.642 1.00 0.00 H new ATOM 0 HA SER A 483 22.201 -6.714 -5.208 1.00 0.00 H new ATOM 0 HB2 SER A 483 21.321 -3.806 -5.386 1.00 0.00 H new ATOM 0 HB3 SER A 483 22.885 -4.409 -4.876 1.00 0.00 H new ATOM 0 HG SER A 483 23.360 -4.011 -6.924 1.00 0.00 H new ATOM 1625 N LYS A 484 19.691 -6.644 -3.570 1.00 0.00 N ATOM 1626 CA LYS A 484 18.845 -6.550 -2.365 1.00 0.00 C ATOM 1627 C LYS A 484 19.440 -7.191 -1.089 1.00 0.00 C ATOM 1628 O LYS A 484 18.857 -7.077 -0.010 1.00 0.00 O ATOM 1629 CB LYS A 484 17.445 -7.116 -2.690 1.00 0.00 C ATOM 1630 CG LYS A 484 16.787 -6.568 -3.975 1.00 0.00 C ATOM 1631 CD LYS A 484 16.673 -5.035 -4.047 1.00 0.00 C ATOM 1632 CE LYS A 484 15.677 -4.443 -3.036 1.00 0.00 C ATOM 1633 NZ LYS A 484 14.267 -4.653 -3.459 1.00 0.00 N ATOM 0 H LYS A 484 19.346 -7.329 -4.242 1.00 0.00 H new ATOM 0 HA LYS A 484 18.780 -5.492 -2.111 1.00 0.00 H new ATOM 0 HB2 LYS A 484 17.522 -8.200 -2.776 1.00 0.00 H new ATOM 0 HB3 LYS A 484 16.784 -6.909 -1.848 1.00 0.00 H new ATOM 0 HG2 LYS A 484 17.360 -6.915 -4.835 1.00 0.00 H new ATOM 0 HG3 LYS A 484 15.788 -6.996 -4.064 1.00 0.00 H new ATOM 0 HD2 LYS A 484 17.656 -4.598 -3.874 1.00 0.00 H new ATOM 0 HD3 LYS A 484 16.369 -4.749 -5.054 1.00 0.00 H new ATOM 0 HE2 LYS A 484 15.835 -4.901 -2.060 1.00 0.00 H new ATOM 0 HE3 LYS A 484 15.867 -3.376 -2.922 1.00 0.00 H new ATOM 0 HZ1 LYS A 484 13.627 -4.255 -2.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 484 14.104 -4.180 -4.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 484 14.083 -5.672 -3.560 1.00 0.00 H new ATOM 1647 N SER A 485 20.604 -7.829 -1.186 1.00 0.00 N ATOM 1648 CA SER A 485 21.357 -8.427 -0.072 1.00 0.00 C ATOM 1649 C SER A 485 22.833 -8.668 -0.454 1.00 0.00 C ATOM 1650 O SER A 485 23.189 -8.692 -1.639 1.00 0.00 O ATOM 1651 CB SER A 485 20.689 -9.725 0.420 1.00 0.00 C ATOM 1652 OG SER A 485 20.575 -10.700 -0.611 1.00 0.00 O ATOM 0 H SER A 485 21.075 -7.952 -2.082 1.00 0.00 H new ATOM 0 HA SER A 485 21.344 -7.714 0.752 1.00 0.00 H new ATOM 0 HB2 SER A 485 21.269 -10.139 1.245 1.00 0.00 H new ATOM 0 HB3 SER A 485 19.698 -9.495 0.810 1.00 0.00 H new ATOM 0 HG SER A 485 20.148 -11.506 -0.253 1.00 0.00 H new ATOM 1658 N GLY A 486 23.703 -8.815 0.553 1.00 0.00 N ATOM 1659 CA GLY A 486 25.157 -8.958 0.397 1.00 0.00 C ATOM 1660 C GLY A 486 25.918 -8.713 1.712 1.00 0.00 C ATOM 1661 O GLY A 486 25.383 -9.039 2.776 1.00 0.00 O ATOM 0 H GLY A 486 23.406 -8.838 1.529 1.00 0.00 H new ATOM 0 HA2 GLY A 486 25.383 -9.960 0.031 1.00 0.00 H new ATOM 0 HA3 GLY A 486 25.509 -8.256 -0.359 1.00 0.00 H new ATOM 1665 N PRO A 487 27.144 -8.151 1.674 1.00 0.00 N ATOM 1666 CA PRO A 487 27.935 -7.876 2.874 1.00 0.00 C ATOM 1667 C PRO A 487 27.435 -6.656 3.670 1.00 0.00 C ATOM 1668 O PRO A 487 27.814 -6.494 4.829 1.00 0.00 O ATOM 1669 CB PRO A 487 29.365 -7.664 2.363 1.00 0.00 C ATOM 1670 CG PRO A 487 29.151 -7.065 0.975 1.00 0.00 C ATOM 1671 CD PRO A 487 27.897 -7.785 0.479 1.00 0.00 C ATOM 0 HA PRO A 487 27.860 -8.702 3.582 1.00 0.00 H new ATOM 0 HB2 PRO A 487 29.929 -6.992 3.010 1.00 0.00 H new ATOM 0 HB3 PRO A 487 29.920 -8.601 2.317 1.00 0.00 H new ATOM 0 HG2 PRO A 487 29.006 -5.986 1.019 1.00 0.00 H new ATOM 0 HG3 PRO A 487 30.005 -7.245 0.322 1.00 0.00 H new ATOM 0 HD2 PRO A 487 27.307 -7.139 -0.171 1.00 0.00 H new ATOM 0 HD3 PRO A 487 28.159 -8.669 -0.103 1.00 0.00 H new ATOM 1679 N SER A 488 26.581 -5.808 3.084 1.00 0.00 N ATOM 1680 CA SER A 488 26.117 -4.534 3.666 1.00 0.00 C ATOM 1681 C SER A 488 24.601 -4.484 3.959 1.00 0.00 C ATOM 1682 O SER A 488 24.099 -3.470 4.449 1.00 0.00 O ATOM 1683 CB SER A 488 26.534 -3.394 2.719 1.00 0.00 C ATOM 1684 OG SER A 488 26.037 -3.584 1.395 1.00 0.00 O ATOM 0 H SER A 488 26.179 -5.991 2.164 1.00 0.00 H new ATOM 0 HA SER A 488 26.589 -4.426 4.643 1.00 0.00 H new ATOM 0 HB2 SER A 488 26.166 -2.446 3.111 1.00 0.00 H new ATOM 0 HB3 SER A 488 27.622 -3.327 2.691 1.00 0.00 H new ATOM 0 HG SER A 488 26.323 -2.838 0.828 1.00 0.00 H new ATOM 1690 N SER A 489 23.853 -5.559 3.686 1.00 0.00 N ATOM 1691 CA SER A 489 22.391 -5.642 3.851 1.00 0.00 C ATOM 1692 C SER A 489 21.894 -7.099 3.771 1.00 0.00 C ATOM 1693 O SER A 489 22.433 -7.904 3.005 1.00 0.00 O ATOM 1694 CB SER A 489 21.686 -4.789 2.782 1.00 0.00 C ATOM 1695 OG SER A 489 20.291 -4.694 3.042 1.00 0.00 O ATOM 0 H SER A 489 24.259 -6.425 3.332 1.00 0.00 H new ATOM 0 HA SER A 489 22.147 -5.256 4.841 1.00 0.00 H new ATOM 0 HB2 SER A 489 22.124 -3.791 2.761 1.00 0.00 H new ATOM 0 HB3 SER A 489 21.847 -5.228 1.797 1.00 0.00 H new ATOM 0 HG SER A 489 19.866 -4.146 2.350 1.00 0.00 H new ATOM 1701 N GLY A 490 20.864 -7.449 4.554 1.00 0.00 N ATOM 1702 CA GLY A 490 20.267 -8.793 4.608 1.00 0.00 C ATOM 1703 C GLY A 490 19.194 -8.923 5.687 1.00 0.00 C ATOM 1704 O GLY A 490 19.544 -9.284 6.832 1.00 0.00 O ATOM 1705 OXT GLY A 490 18.010 -8.654 5.384 1.00 0.00 O ATOM 0 H GLY A 490 20.410 -6.788 5.185 1.00 0.00 H new ATOM 0 HA2 GLY A 490 19.830 -9.031 3.638 1.00 0.00 H new ATOM 0 HA3 GLY A 490 21.052 -9.527 4.793 1.00 0.00 H new TER 1709 GLY A 490