USER MOD reduce.3.24.130724 H: found=0, std=0, add=700, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 699 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 NoAdj-H: A 380 HIS HE2 : A 380 HIS NE2 : A 201 ZNZN :(H bumps) USER MOD NoAdj-H: A 384 HIS HE2 : A 384 HIS NE2 : A 201 ZNZN :(H bumps) USER MOD NoAdj-H: A 408 HIS HE2 : A 408 HIS NE2 : A 202 ZNZN :(H bumps) USER MOD NoAdj-H: A 412 HIS HE2 : A 412 HIS NE2 : A 202 ZNZN :(H bumps) USER MOD NoAdj-H: A 438 HIS HE2 : A 438 HIS NE2 : A 203 ZNZN :(H bumps) USER MOD NoAdj-H: A 443 HIS HE2 : A 443 HIS NE2 : A 203 ZNZN :(H bumps) USER MOD Single : A 356 SER OG : rot 180:sc= 0 USER MOD Single : A 357 SER OG : rot 180:sc= -0.241 USER MOD Single : A 359 SER OG : rot 180:sc= 0 USER MOD Single : A 360 SER OG : rot 180:sc= 0 USER MOD Single : A 369 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 HIS : no HE2:sc= 0.103 K(o=0.1,f=-0.95) USER MOD Single : A 378 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 381 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 383 SER OG : rot 180:sc= 0 USER MOD Single : A 385 SER OG : rot -73:sc= 0.397 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 390 TYR OH : rot 180:sc= 0 USER MOD Single : A 391 SER OG : rot 180:sc= 0 USER MOD Single : A 400 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 402 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.049) USER MOD Single : A 405 MET CE :methyl -137:sc= -2.29 (180deg=-4.01!) USER MOD Single : A 406 SER OG : rot 180:sc= 0 USER MOD Single : A 407 TYR OH : rot 180:sc= 0 USER MOD Single : A 411 SER OG : rot 180:sc= 0 USER MOD Single : A 415 SER OG : rot 180:sc= 0 USER MOD Single : A 418 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0944) USER MOD Single : A 420 TYR OH : rot 180:sc= 0 USER MOD Single : A 423 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 424 SER OG : rot 180:sc= 0 USER MOD Single : A 427 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 SER OG : rot 180:sc= 0.0355 USER MOD Single : A 434 HIS : no HD1:sc= -0.314 X(o=-0.31,f=-0.024) USER MOD Single : A 436 ASN : amide:sc= -0.444 X(o=-0.44,f=-0.043) USER MOD Single : A 440 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 441 GLN : amide:sc= -0.061 X(o=-0.061,f=0) USER MOD Single : A 444 SER OG : rot 140:sc= -0.0882 USER MOD Single : A 447 SER OG : rot 180:sc= 0.0885 USER MOD Single : A 448 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 355 -32.056 -30.384 -12.694 1.00 0.00 N ATOM 2 CA GLY A 355 -31.556 -29.342 -13.573 1.00 0.00 C ATOM 3 C GLY A 355 -30.048 -29.384 -13.722 1.00 0.00 C ATOM 4 O GLY A 355 -29.510 -30.242 -14.422 1.00 0.00 O ATOM 0 HA2 GLY A 355 -32.018 -29.446 -14.555 1.00 0.00 H new ATOM 0 HA3 GLY A 355 -31.853 -28.368 -13.183 1.00 0.00 H new ATOM 8 N SER A 356 -29.364 -28.454 -13.064 1.00 0.00 N ATOM 9 CA SER A 356 -27.909 -28.385 -13.131 1.00 0.00 C ATOM 10 C SER A 356 -27.441 -28.161 -14.566 1.00 0.00 C ATOM 11 O SER A 356 -28.250 -28.105 -15.492 1.00 0.00 O ATOM 12 CB SER A 356 -27.290 -29.669 -12.575 1.00 0.00 C ATOM 13 OG SER A 356 -26.356 -29.381 -11.548 1.00 0.00 O ATOM 0 H SER A 356 -29.794 -27.738 -12.478 1.00 0.00 H new ATOM 0 HA SER A 356 -27.582 -27.540 -12.525 1.00 0.00 H new ATOM 0 HB2 SER A 356 -28.076 -30.316 -12.185 1.00 0.00 H new ATOM 0 HB3 SER A 356 -26.796 -30.216 -13.378 1.00 0.00 H new ATOM 0 HG SER A 356 -25.976 -30.218 -11.208 1.00 0.00 H new ATOM 19 N SER A 357 -26.130 -28.034 -14.741 1.00 0.00 N ATOM 20 CA SER A 357 -25.553 -27.813 -16.062 1.00 0.00 C ATOM 21 C SER A 357 -24.117 -28.324 -16.121 1.00 0.00 C ATOM 22 O SER A 357 -23.531 -28.680 -15.099 1.00 0.00 O ATOM 23 CB SER A 357 -25.592 -26.325 -16.416 1.00 0.00 C ATOM 24 OG SER A 357 -26.871 -25.772 -16.156 1.00 0.00 O ATOM 0 H SER A 357 -25.447 -28.080 -13.985 1.00 0.00 H new ATOM 0 HA SER A 357 -26.147 -28.368 -16.788 1.00 0.00 H new ATOM 0 HB2 SER A 357 -24.837 -25.791 -15.839 1.00 0.00 H new ATOM 0 HB3 SER A 357 -25.342 -26.192 -17.469 1.00 0.00 H new ATOM 0 HG SER A 357 -26.869 -24.820 -16.389 1.00 0.00 H new ATOM 30 N GLY A 358 -23.555 -28.357 -17.325 1.00 0.00 N ATOM 31 CA GLY A 358 -22.192 -28.825 -17.496 1.00 0.00 C ATOM 32 C GLY A 358 -21.551 -28.294 -18.763 1.00 0.00 C ATOM 33 O GLY A 358 -21.519 -28.979 -19.785 1.00 0.00 O ATOM 0 H GLY A 358 -24.020 -28.068 -18.186 1.00 0.00 H new ATOM 0 HA2 GLY A 358 -21.596 -28.520 -16.636 1.00 0.00 H new ATOM 0 HA3 GLY A 358 -22.185 -29.915 -17.518 1.00 0.00 H new ATOM 37 N SER A 359 -21.041 -27.069 -18.697 1.00 0.00 N ATOM 38 CA SER A 359 -20.402 -26.443 -19.849 1.00 0.00 C ATOM 39 C SER A 359 -18.892 -26.352 -19.650 1.00 0.00 C ATOM 40 O SER A 359 -18.116 -26.638 -20.562 1.00 0.00 O ATOM 41 CB SER A 359 -20.982 -25.047 -20.085 1.00 0.00 C ATOM 42 OG SER A 359 -22.344 -25.119 -20.470 1.00 0.00 O ATOM 0 H SER A 359 -21.058 -26.490 -17.858 1.00 0.00 H new ATOM 0 HA SER A 359 -20.599 -27.063 -20.724 1.00 0.00 H new ATOM 0 HB2 SER A 359 -20.889 -24.453 -19.176 1.00 0.00 H new ATOM 0 HB3 SER A 359 -20.408 -24.538 -20.859 1.00 0.00 H new ATOM 0 HG SER A 359 -22.692 -24.214 -20.613 1.00 0.00 H new ATOM 48 N SER A 360 -18.482 -25.952 -18.451 1.00 0.00 N ATOM 49 CA SER A 360 -17.066 -25.819 -18.132 1.00 0.00 C ATOM 50 C SER A 360 -16.411 -24.752 -19.003 1.00 0.00 C ATOM 51 O SER A 360 -17.066 -24.125 -19.835 1.00 0.00 O ATOM 52 CB SER A 360 -16.351 -27.158 -18.321 1.00 0.00 C ATOM 53 OG SER A 360 -17.165 -28.236 -17.892 1.00 0.00 O ATOM 0 H SER A 360 -19.111 -25.714 -17.684 1.00 0.00 H new ATOM 0 HA SER A 360 -16.981 -25.514 -17.089 1.00 0.00 H new ATOM 0 HB2 SER A 360 -16.091 -27.290 -19.371 1.00 0.00 H new ATOM 0 HB3 SER A 360 -15.417 -27.158 -17.759 1.00 0.00 H new ATOM 0 HG SER A 360 -16.686 -29.081 -18.025 1.00 0.00 H new ATOM 59 N GLY A 361 -15.111 -24.552 -18.806 1.00 0.00 N ATOM 60 CA GLY A 361 -14.387 -23.560 -19.581 1.00 0.00 C ATOM 61 C GLY A 361 -13.181 -23.015 -18.843 1.00 0.00 C ATOM 62 O GLY A 361 -12.753 -23.580 -17.836 1.00 0.00 O ATOM 0 H GLY A 361 -14.546 -25.059 -18.124 1.00 0.00 H new ATOM 0 HA2 GLY A 361 -14.063 -24.004 -20.522 1.00 0.00 H new ATOM 0 HA3 GLY A 361 -15.058 -22.738 -19.831 1.00 0.00 H new ATOM 66 N VAL A 362 -12.630 -21.914 -19.344 1.00 0.00 N ATOM 67 CA VAL A 362 -11.465 -21.293 -18.726 1.00 0.00 C ATOM 68 C VAL A 362 -11.881 -20.257 -17.687 1.00 0.00 C ATOM 69 O VAL A 362 -12.921 -19.613 -17.819 1.00 0.00 O ATOM 70 CB VAL A 362 -10.565 -20.617 -19.777 1.00 0.00 C ATOM 71 CG1 VAL A 362 -11.296 -19.460 -20.442 1.00 0.00 C ATOM 72 CG2 VAL A 362 -9.267 -20.142 -19.141 1.00 0.00 C ATOM 0 H VAL A 362 -12.972 -21.434 -20.176 1.00 0.00 H new ATOM 0 HA VAL A 362 -10.904 -22.089 -18.237 1.00 0.00 H new ATOM 0 HB VAL A 362 -10.320 -21.351 -20.545 1.00 0.00 H new ATOM 0 HG11 VAL A 362 -10.644 -18.995 -21.181 1.00 0.00 H new ATOM 0 HG12 VAL A 362 -12.195 -19.832 -20.934 1.00 0.00 H new ATOM 0 HG13 VAL A 362 -11.573 -18.723 -19.688 1.00 0.00 H new ATOM 0 HG21 VAL A 362 -8.643 -19.667 -19.898 1.00 0.00 H new ATOM 0 HG22 VAL A 362 -9.490 -19.424 -18.352 1.00 0.00 H new ATOM 0 HG23 VAL A 362 -8.736 -20.994 -18.717 1.00 0.00 H new ATOM 82 N ALA A 363 -11.060 -20.102 -16.653 1.00 0.00 N ATOM 83 CA ALA A 363 -11.342 -19.142 -15.592 1.00 0.00 C ATOM 84 C ALA A 363 -10.319 -18.011 -15.590 1.00 0.00 C ATOM 85 O ALA A 363 -9.115 -18.249 -15.690 1.00 0.00 O ATOM 86 CB ALA A 363 -11.362 -19.841 -14.241 1.00 0.00 C ATOM 0 H ALA A 363 -10.195 -20.628 -16.527 1.00 0.00 H new ATOM 0 HA ALA A 363 -12.324 -18.708 -15.779 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -11.574 -19.113 -13.458 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -12.135 -20.610 -14.240 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -10.392 -20.302 -14.055 1.00 0.00 H new ATOM 92 N CYS A 364 -10.806 -16.780 -15.477 1.00 0.00 N ATOM 93 CA CYS A 364 -9.935 -15.611 -15.462 1.00 0.00 C ATOM 94 C CYS A 364 -9.071 -15.591 -14.205 1.00 0.00 C ATOM 95 O CYS A 364 -9.564 -15.806 -13.098 1.00 0.00 O ATOM 96 CB CYS A 364 -10.765 -14.329 -15.543 1.00 0.00 C ATOM 97 SG CYS A 364 -9.883 -12.916 -16.281 1.00 0.00 S ATOM 0 H CYS A 364 -11.800 -16.566 -15.394 1.00 0.00 H new ATOM 0 HA CYS A 364 -9.280 -15.668 -16.331 1.00 0.00 H new ATOM 0 HB2 CYS A 364 -11.664 -14.527 -16.127 1.00 0.00 H new ATOM 0 HB3 CYS A 364 -11.091 -14.056 -14.539 1.00 0.00 H new ATOM 102 N GLU A 365 -7.779 -15.332 -14.384 1.00 0.00 N ATOM 103 CA GLU A 365 -6.847 -15.286 -13.264 1.00 0.00 C ATOM 104 C GLU A 365 -6.644 -13.851 -12.785 1.00 0.00 C ATOM 105 O GLU A 365 -5.589 -13.508 -12.250 1.00 0.00 O ATOM 106 CB GLU A 365 -5.503 -15.896 -13.665 1.00 0.00 C ATOM 107 CG GLU A 365 -4.694 -15.023 -14.610 1.00 0.00 C ATOM 108 CD GLU A 365 -4.205 -15.780 -15.829 1.00 0.00 C ATOM 109 OE1 GLU A 365 -5.024 -16.035 -16.736 1.00 0.00 O ATOM 110 OE2 GLU A 365 -3.003 -16.116 -15.876 1.00 0.00 O ATOM 0 H GLU A 365 -7.355 -15.151 -15.294 1.00 0.00 H new ATOM 0 HA GLU A 365 -7.272 -15.868 -12.446 1.00 0.00 H new ATOM 0 HB2 GLU A 365 -4.916 -16.084 -12.766 1.00 0.00 H new ATOM 0 HB3 GLU A 365 -5.679 -16.862 -14.138 1.00 0.00 H new ATOM 0 HG2 GLU A 365 -5.305 -14.179 -14.932 1.00 0.00 H new ATOM 0 HG3 GLU A 365 -3.838 -14.611 -14.075 1.00 0.00 H new ATOM 117 N ILE A 366 -7.660 -13.018 -12.981 1.00 0.00 N ATOM 118 CA ILE A 366 -7.594 -11.622 -12.569 1.00 0.00 C ATOM 119 C ILE A 366 -8.838 -11.221 -11.783 1.00 0.00 C ATOM 120 O ILE A 366 -8.753 -10.489 -10.796 1.00 0.00 O ATOM 121 CB ILE A 366 -7.442 -10.684 -13.781 1.00 0.00 C ATOM 122 CG1 ILE A 366 -6.207 -11.068 -14.599 1.00 0.00 C ATOM 123 CG2 ILE A 366 -7.350 -9.236 -13.322 1.00 0.00 C ATOM 124 CD1 ILE A 366 -6.512 -11.360 -16.051 1.00 0.00 C ATOM 0 H ILE A 366 -8.539 -13.286 -13.423 1.00 0.00 H new ATOM 0 HA ILE A 366 -6.716 -11.523 -11.931 1.00 0.00 H new ATOM 0 HB ILE A 366 -8.322 -10.789 -14.415 1.00 0.00 H new ATOM 0 HG12 ILE A 366 -5.479 -10.259 -14.545 1.00 0.00 H new ATOM 0 HG13 ILE A 366 -5.742 -11.946 -14.150 1.00 0.00 H new ATOM 0 HG21 ILE A 366 -7.243 -8.585 -14.190 1.00 0.00 H new ATOM 0 HG22 ILE A 366 -8.256 -8.969 -12.778 1.00 0.00 H new ATOM 0 HG23 ILE A 366 -6.485 -9.115 -12.669 1.00 0.00 H new ATOM 0 HD11 ILE A 366 -5.591 -11.625 -16.570 1.00 0.00 H new ATOM 0 HD12 ILE A 366 -7.216 -12.189 -16.115 1.00 0.00 H new ATOM 0 HD13 ILE A 366 -6.949 -10.476 -16.516 1.00 0.00 H new ATOM 136 N CYS A 367 -9.993 -11.706 -12.225 1.00 0.00 N ATOM 137 CA CYS A 367 -11.255 -11.401 -11.563 1.00 0.00 C ATOM 138 C CYS A 367 -11.935 -12.676 -11.074 1.00 0.00 C ATOM 139 O CYS A 367 -12.608 -12.677 -10.044 1.00 0.00 O ATOM 140 CB CYS A 367 -12.185 -10.647 -12.516 1.00 0.00 C ATOM 141 SG CYS A 367 -12.555 -11.543 -14.059 1.00 0.00 S ATOM 0 H CYS A 367 -10.081 -12.313 -13.040 1.00 0.00 H new ATOM 0 HA CYS A 367 -11.041 -10.771 -10.700 1.00 0.00 H new ATOM 0 HB2 CYS A 367 -13.121 -10.433 -12.000 1.00 0.00 H new ATOM 0 HB3 CYS A 367 -11.732 -9.688 -12.765 1.00 0.00 H new ATOM 146 N GLY A 368 -11.755 -13.761 -11.822 1.00 0.00 N ATOM 147 CA GLY A 368 -12.357 -15.027 -11.449 1.00 0.00 C ATOM 148 C GLY A 368 -13.628 -15.315 -12.223 1.00 0.00 C ATOM 149 O GLY A 368 -14.571 -15.901 -11.689 1.00 0.00 O ATOM 0 H GLY A 368 -11.203 -13.785 -12.679 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -11.641 -15.831 -11.620 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -12.579 -15.020 -10.382 1.00 0.00 H new ATOM 153 N LYS A 369 -13.657 -14.902 -13.486 1.00 0.00 N ATOM 154 CA LYS A 369 -14.821 -15.118 -14.336 1.00 0.00 C ATOM 155 C LYS A 369 -14.566 -16.245 -15.332 1.00 0.00 C ATOM 156 O LYS A 369 -13.484 -16.338 -15.913 1.00 0.00 O ATOM 157 CB LYS A 369 -15.177 -13.832 -15.085 1.00 0.00 C ATOM 158 CG LYS A 369 -15.863 -12.792 -14.215 1.00 0.00 C ATOM 159 CD LYS A 369 -16.160 -11.522 -14.995 1.00 0.00 C ATOM 160 CE LYS A 369 -17.539 -10.973 -14.661 1.00 0.00 C ATOM 161 NZ LYS A 369 -17.526 -9.491 -14.516 1.00 0.00 N ATOM 0 H LYS A 369 -12.886 -14.415 -13.943 1.00 0.00 H new ATOM 0 HA LYS A 369 -15.658 -15.403 -13.698 1.00 0.00 H new ATOM 0 HB2 LYS A 369 -14.267 -13.401 -15.503 1.00 0.00 H new ATOM 0 HB3 LYS A 369 -15.828 -14.078 -15.924 1.00 0.00 H new ATOM 0 HG2 LYS A 369 -16.792 -13.203 -13.819 1.00 0.00 H new ATOM 0 HG3 LYS A 369 -15.229 -12.556 -13.360 1.00 0.00 H new ATOM 0 HD2 LYS A 369 -15.404 -10.770 -14.770 1.00 0.00 H new ATOM 0 HD3 LYS A 369 -16.098 -11.727 -16.064 1.00 0.00 H new ATOM 0 HE2 LYS A 369 -18.242 -11.255 -15.445 1.00 0.00 H new ATOM 0 HE3 LYS A 369 -17.896 -11.425 -13.736 1.00 0.00 H new ATOM 0 HZ1 LYS A 369 -18.484 -9.156 -14.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 369 -16.875 -9.223 -13.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 369 -17.210 -9.058 -15.407 1.00 0.00 H new ATOM 175 N ILE A 370 -15.567 -17.096 -15.525 1.00 0.00 N ATOM 176 CA ILE A 370 -15.451 -18.214 -16.453 1.00 0.00 C ATOM 177 C ILE A 370 -15.816 -17.791 -17.872 1.00 0.00 C ATOM 178 O ILE A 370 -16.651 -16.909 -18.073 1.00 0.00 O ATOM 179 CB ILE A 370 -16.352 -19.391 -16.033 1.00 0.00 C ATOM 180 CG1 ILE A 370 -16.121 -19.738 -14.561 1.00 0.00 C ATOM 181 CG2 ILE A 370 -16.088 -20.601 -16.916 1.00 0.00 C ATOM 182 CD1 ILE A 370 -14.696 -20.140 -14.251 1.00 0.00 C ATOM 0 H ILE A 370 -16.468 -17.033 -15.051 1.00 0.00 H new ATOM 0 HA ILE A 370 -14.410 -18.537 -16.429 1.00 0.00 H new ATOM 0 HB ILE A 370 -17.394 -19.095 -16.158 1.00 0.00 H new ATOM 0 HG12 ILE A 370 -16.389 -18.878 -13.947 1.00 0.00 H new ATOM 0 HG13 ILE A 370 -16.789 -20.552 -14.279 1.00 0.00 H new ATOM 0 HG21 ILE A 370 -16.732 -21.424 -16.607 1.00 0.00 H new ATOM 0 HG22 ILE A 370 -16.298 -20.346 -17.955 1.00 0.00 H new ATOM 0 HG23 ILE A 370 -15.044 -20.901 -16.820 1.00 0.00 H new ATOM 0 HD11 ILE A 370 -14.606 -20.372 -13.190 1.00 0.00 H new ATOM 0 HD12 ILE A 370 -14.430 -21.019 -14.838 1.00 0.00 H new ATOM 0 HD13 ILE A 370 -14.024 -19.319 -14.501 1.00 0.00 H new ATOM 194 N PHE A 371 -15.185 -18.426 -18.854 1.00 0.00 N ATOM 195 CA PHE A 371 -15.443 -18.117 -20.255 1.00 0.00 C ATOM 196 C PHE A 371 -15.679 -19.392 -21.059 1.00 0.00 C ATOM 197 O PHE A 371 -14.893 -20.337 -20.989 1.00 0.00 O ATOM 198 CB PHE A 371 -14.271 -17.334 -20.851 1.00 0.00 C ATOM 199 CG PHE A 371 -14.115 -15.957 -20.273 1.00 0.00 C ATOM 200 CD1 PHE A 371 -13.669 -15.784 -18.972 1.00 0.00 C ATOM 201 CD2 PHE A 371 -14.413 -14.835 -21.030 1.00 0.00 C ATOM 202 CE1 PHE A 371 -13.525 -14.517 -18.438 1.00 0.00 C ATOM 203 CE2 PHE A 371 -14.270 -13.566 -20.501 1.00 0.00 C ATOM 204 CZ PHE A 371 -13.824 -13.407 -19.203 1.00 0.00 C ATOM 0 H PHE A 371 -14.491 -19.158 -18.705 1.00 0.00 H new ATOM 0 HA PHE A 371 -16.343 -17.505 -20.306 1.00 0.00 H new ATOM 0 HB2 PHE A 371 -13.350 -17.894 -20.689 1.00 0.00 H new ATOM 0 HB3 PHE A 371 -14.409 -17.253 -21.929 1.00 0.00 H new ATOM 0 HD1 PHE A 371 -13.432 -16.648 -18.369 1.00 0.00 H new ATOM 0 HD2 PHE A 371 -14.761 -14.954 -22.045 1.00 0.00 H new ATOM 0 HE1 PHE A 371 -13.179 -14.395 -17.422 1.00 0.00 H new ATOM 0 HE2 PHE A 371 -14.507 -12.700 -21.101 1.00 0.00 H new ATOM 0 HZ PHE A 371 -13.709 -12.417 -18.788 1.00 0.00 H new ATOM 214 N ARG A 372 -16.767 -19.410 -21.823 1.00 0.00 N ATOM 215 CA ARG A 372 -17.108 -20.569 -22.639 1.00 0.00 C ATOM 216 C ARG A 372 -15.944 -20.955 -23.548 1.00 0.00 C ATOM 217 O ARG A 372 -15.780 -22.123 -23.901 1.00 0.00 O ATOM 218 CB ARG A 372 -18.352 -20.278 -23.481 1.00 0.00 C ATOM 219 CG ARG A 372 -18.257 -18.991 -24.283 1.00 0.00 C ATOM 220 CD ARG A 372 -19.207 -19.003 -25.470 1.00 0.00 C ATOM 221 NE ARG A 372 -20.339 -18.100 -25.275 1.00 0.00 N ATOM 222 CZ ARG A 372 -20.273 -16.788 -25.470 1.00 0.00 C ATOM 223 NH1 ARG A 372 -19.137 -16.228 -25.863 1.00 0.00 N ATOM 224 NH2 ARG A 372 -21.346 -16.032 -25.271 1.00 0.00 N ATOM 0 H ARG A 372 -17.427 -18.635 -21.894 1.00 0.00 H new ATOM 0 HA ARG A 372 -17.317 -21.404 -21.971 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -18.521 -21.110 -24.164 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -19.220 -20.224 -22.824 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -18.488 -18.142 -23.639 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -17.234 -18.855 -24.635 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -18.665 -18.715 -26.371 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -19.575 -20.017 -25.629 1.00 0.00 H new ATOM 0 HE ARG A 372 -21.228 -18.499 -24.973 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -18.310 -16.805 -26.017 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -19.090 -15.220 -26.012 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -22.222 -16.459 -24.968 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -21.295 -15.024 -25.421 1.00 0.00 H new ATOM 238 N ASP A 373 -15.141 -19.966 -23.924 1.00 0.00 N ATOM 239 CA ASP A 373 -13.992 -20.202 -24.791 1.00 0.00 C ATOM 240 C ASP A 373 -12.805 -19.343 -24.367 1.00 0.00 C ATOM 241 O ASP A 373 -12.891 -18.579 -23.405 1.00 0.00 O ATOM 242 CB ASP A 373 -14.357 -19.908 -26.247 1.00 0.00 C ATOM 243 CG ASP A 373 -15.043 -21.080 -26.920 1.00 0.00 C ATOM 244 OD1 ASP A 373 -14.547 -22.218 -26.780 1.00 0.00 O ATOM 245 OD2 ASP A 373 -16.075 -20.860 -27.589 1.00 0.00 O ATOM 0 H ASP A 373 -15.264 -18.993 -23.642 1.00 0.00 H new ATOM 0 HA ASP A 373 -13.708 -21.250 -24.700 1.00 0.00 H new ATOM 0 HB2 ASP A 373 -15.011 -19.037 -26.286 1.00 0.00 H new ATOM 0 HB3 ASP A 373 -13.453 -19.653 -26.801 1.00 0.00 H new ATOM 250 N VAL A 374 -11.698 -19.473 -25.091 1.00 0.00 N ATOM 251 CA VAL A 374 -10.494 -18.708 -24.790 1.00 0.00 C ATOM 252 C VAL A 374 -10.479 -17.385 -25.547 1.00 0.00 C ATOM 253 O VAL A 374 -9.887 -16.406 -25.095 1.00 0.00 O ATOM 254 CB VAL A 374 -9.222 -19.503 -25.142 1.00 0.00 C ATOM 255 CG1 VAL A 374 -9.087 -20.722 -24.242 1.00 0.00 C ATOM 256 CG2 VAL A 374 -9.238 -19.912 -26.607 1.00 0.00 C ATOM 0 H VAL A 374 -11.610 -20.101 -25.890 1.00 0.00 H new ATOM 0 HA VAL A 374 -10.505 -18.509 -23.718 1.00 0.00 H new ATOM 0 HB VAL A 374 -8.357 -18.861 -24.976 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -8.183 -21.271 -24.506 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -9.027 -20.401 -23.202 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -9.955 -21.369 -24.373 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -8.332 -20.473 -26.838 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -10.110 -20.536 -26.801 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -9.283 -19.021 -27.233 1.00 0.00 H new ATOM 266 N TYR A 375 -11.135 -17.364 -26.702 1.00 0.00 N ATOM 267 CA TYR A 375 -11.197 -16.162 -27.524 1.00 0.00 C ATOM 268 C TYR A 375 -11.755 -14.985 -26.729 1.00 0.00 C ATOM 269 O TYR A 375 -11.099 -13.954 -26.580 1.00 0.00 O ATOM 270 CB TYR A 375 -12.059 -16.409 -28.763 1.00 0.00 C ATOM 271 CG TYR A 375 -11.283 -16.946 -29.944 1.00 0.00 C ATOM 272 CD1 TYR A 375 -10.527 -18.107 -29.833 1.00 0.00 C ATOM 273 CD2 TYR A 375 -11.304 -16.293 -31.170 1.00 0.00 C ATOM 274 CE1 TYR A 375 -9.816 -18.602 -30.909 1.00 0.00 C ATOM 275 CE2 TYR A 375 -10.597 -16.782 -32.252 1.00 0.00 C ATOM 276 CZ TYR A 375 -9.854 -17.936 -32.116 1.00 0.00 C ATOM 277 OH TYR A 375 -9.147 -18.425 -33.191 1.00 0.00 O ATOM 0 H TYR A 375 -11.631 -18.166 -27.090 1.00 0.00 H new ATOM 0 HA TYR A 375 -10.183 -15.916 -27.838 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -12.851 -17.113 -28.509 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -12.542 -15.475 -29.051 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -10.495 -18.631 -28.889 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -11.883 -15.388 -31.279 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -9.234 -19.506 -30.806 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -10.626 -16.263 -33.199 1.00 0.00 H new ATOM 0 HH TYR A 375 -9.282 -17.839 -33.965 1.00 0.00 H new ATOM 287 N HIS A 376 -12.971 -15.149 -26.218 1.00 0.00 N ATOM 288 CA HIS A 376 -13.619 -14.102 -25.436 1.00 0.00 C ATOM 289 C HIS A 376 -12.756 -13.704 -24.241 1.00 0.00 C ATOM 290 O HIS A 376 -12.802 -12.562 -23.783 1.00 0.00 O ATOM 291 CB HIS A 376 -14.992 -14.572 -24.954 1.00 0.00 C ATOM 292 CG HIS A 376 -15.950 -13.451 -24.692 1.00 0.00 C ATOM 293 ND1 HIS A 376 -16.050 -12.816 -23.473 1.00 0.00 N ATOM 294 CD2 HIS A 376 -16.854 -12.852 -25.502 1.00 0.00 C ATOM 295 CE1 HIS A 376 -16.975 -11.875 -23.543 1.00 0.00 C ATOM 296 NE2 HIS A 376 -17.478 -11.876 -24.765 1.00 0.00 N ATOM 0 H HIS A 376 -13.527 -15.996 -26.331 1.00 0.00 H new ATOM 0 HA HIS A 376 -13.746 -13.230 -26.077 1.00 0.00 H new ATOM 0 HB2 HIS A 376 -15.422 -15.239 -25.701 1.00 0.00 H new ATOM 0 HB3 HIS A 376 -14.868 -15.154 -24.041 1.00 0.00 H new ATOM 0 HD1 HIS A 376 -15.496 -13.038 -22.646 1.00 0.00 H new ATOM 0 HD2 HIS A 376 -17.048 -13.096 -26.536 1.00 0.00 H new ATOM 0 HE1 HIS A 376 -17.270 -11.217 -22.739 1.00 0.00 H new ATOM 304 N LEU A 377 -11.972 -14.653 -23.742 1.00 0.00 N ATOM 305 CA LEU A 377 -11.100 -14.401 -22.600 1.00 0.00 C ATOM 306 C LEU A 377 -9.877 -13.591 -23.017 1.00 0.00 C ATOM 307 O LEU A 377 -9.302 -12.858 -22.214 1.00 0.00 O ATOM 308 CB LEU A 377 -10.659 -15.723 -21.969 1.00 0.00 C ATOM 309 CG LEU A 377 -9.675 -15.616 -20.803 1.00 0.00 C ATOM 310 CD1 LEU A 377 -10.362 -15.033 -19.578 1.00 0.00 C ATOM 311 CD2 LEU A 377 -9.075 -16.977 -20.485 1.00 0.00 C ATOM 0 H LEU A 377 -11.922 -15.603 -24.110 1.00 0.00 H new ATOM 0 HA LEU A 377 -11.662 -13.824 -21.865 1.00 0.00 H new ATOM 0 HB2 LEU A 377 -11.547 -16.250 -21.621 1.00 0.00 H new ATOM 0 HB3 LEU A 377 -10.206 -16.339 -22.745 1.00 0.00 H new ATOM 0 HG LEU A 377 -8.867 -14.945 -21.094 1.00 0.00 H new ATOM 0 HD11 LEU A 377 -9.647 -14.964 -18.758 1.00 0.00 H new ATOM 0 HD12 LEU A 377 -10.742 -14.039 -19.813 1.00 0.00 H new ATOM 0 HD13 LEU A 377 -11.190 -15.678 -19.284 1.00 0.00 H new ATOM 0 HD21 LEU A 377 -8.377 -16.882 -19.653 1.00 0.00 H new ATOM 0 HD22 LEU A 377 -9.871 -17.671 -20.214 1.00 0.00 H new ATOM 0 HD23 LEU A 377 -8.546 -17.355 -21.360 1.00 0.00 H new ATOM 323 N ASN A 378 -9.486 -13.728 -24.280 1.00 0.00 N ATOM 324 CA ASN A 378 -8.332 -13.007 -24.805 1.00 0.00 C ATOM 325 C ASN A 378 -8.600 -11.506 -24.844 1.00 0.00 C ATOM 326 O ASN A 378 -7.790 -10.708 -24.370 1.00 0.00 O ATOM 327 CB ASN A 378 -7.984 -13.511 -26.208 1.00 0.00 C ATOM 328 CG ASN A 378 -6.537 -13.247 -26.575 1.00 0.00 C ATOM 329 OD1 ASN A 378 -5.625 -13.886 -26.049 1.00 0.00 O ATOM 330 ND2 ASN A 378 -6.319 -12.301 -27.481 1.00 0.00 N ATOM 0 H ASN A 378 -9.951 -14.331 -24.958 1.00 0.00 H new ATOM 0 HA ASN A 378 -7.488 -13.190 -24.140 1.00 0.00 H new ATOM 0 HB2 ASN A 378 -8.181 -14.581 -26.266 1.00 0.00 H new ATOM 0 HB3 ASN A 378 -8.635 -13.027 -26.937 1.00 0.00 H new ATOM 0 HD21 ASN A 378 -5.365 -12.079 -27.767 1.00 0.00 H new ATOM 0 HD22 ASN A 378 -7.105 -11.797 -27.891 1.00 0.00 H new ATOM 337 N ARG A 379 -9.741 -11.128 -25.410 1.00 0.00 N ATOM 338 CA ARG A 379 -10.116 -9.723 -25.511 1.00 0.00 C ATOM 339 C ARG A 379 -10.468 -9.154 -24.140 1.00 0.00 C ATOM 340 O ARG A 379 -10.352 -7.951 -23.907 1.00 0.00 O ATOM 341 CB ARG A 379 -11.301 -9.556 -26.464 1.00 0.00 C ATOM 342 CG ARG A 379 -12.624 -10.019 -25.877 1.00 0.00 C ATOM 343 CD ARG A 379 -13.464 -8.844 -25.401 1.00 0.00 C ATOM 344 NE ARG A 379 -14.038 -8.095 -26.515 1.00 0.00 N ATOM 345 CZ ARG A 379 -15.006 -8.562 -27.295 1.00 0.00 C ATOM 346 NH1 ARG A 379 -15.507 -9.772 -27.082 1.00 0.00 N ATOM 347 NH2 ARG A 379 -15.476 -7.820 -28.289 1.00 0.00 N ATOM 0 H ARG A 379 -10.422 -11.776 -25.806 1.00 0.00 H new ATOM 0 HA ARG A 379 -9.262 -9.173 -25.905 1.00 0.00 H new ATOM 0 HB2 ARG A 379 -11.385 -8.506 -26.745 1.00 0.00 H new ATOM 0 HB3 ARG A 379 -11.103 -10.116 -27.378 1.00 0.00 H new ATOM 0 HG2 ARG A 379 -13.178 -10.584 -26.627 1.00 0.00 H new ATOM 0 HG3 ARG A 379 -12.436 -10.695 -25.043 1.00 0.00 H new ATOM 0 HD2 ARG A 379 -14.265 -9.208 -24.758 1.00 0.00 H new ATOM 0 HD3 ARG A 379 -12.847 -8.179 -24.796 1.00 0.00 H new ATOM 0 HE ARG A 379 -13.675 -7.161 -26.705 1.00 0.00 H new ATOM 0 HH11 ARG A 379 -15.149 -10.345 -26.318 1.00 0.00 H new ATOM 0 HH12 ARG A 379 -16.250 -10.129 -27.682 1.00 0.00 H new ATOM 0 HH21 ARG A 379 -15.094 -6.889 -28.455 1.00 0.00 H new ATOM 0 HH22 ARG A 379 -16.220 -8.180 -28.887 1.00 0.00 H new ATOM 361 N HIS A 380 -10.900 -10.028 -23.236 1.00 0.00 N ATOM 362 CA HIS A 380 -11.269 -9.613 -21.887 1.00 0.00 C ATOM 363 C HIS A 380 -10.032 -9.239 -21.076 1.00 0.00 C ATOM 364 O HIS A 380 -10.016 -8.222 -20.382 1.00 0.00 O ATOM 365 CB HIS A 380 -12.039 -10.729 -21.180 1.00 0.00 C ATOM 366 CG HIS A 380 -12.284 -10.460 -19.727 1.00 0.00 C ATOM 367 ND1 HIS A 380 -13.319 -9.671 -19.272 1.00 0.00 N ATOM 368 CD2 HIS A 380 -11.622 -10.881 -18.625 1.00 0.00 C ATOM 369 CE1 HIS A 380 -13.282 -9.618 -17.953 1.00 0.00 C ATOM 370 NE2 HIS A 380 -12.262 -10.344 -17.535 1.00 0.00 N ATOM 0 H HIS A 380 -11.003 -11.027 -23.413 1.00 0.00 H new ATOM 0 HA HIS A 380 -11.909 -8.734 -21.966 1.00 0.00 H new ATOM 0 HB2 HIS A 380 -12.996 -10.872 -21.681 1.00 0.00 H new ATOM 0 HB3 HIS A 380 -11.484 -11.662 -21.280 1.00 0.00 H new ATOM 0 HD1 HIS A 380 -14.006 -9.202 -19.862 1.00 0.00 H new ATOM 0 HD2 HIS A 380 -10.752 -11.521 -18.606 1.00 0.00 H new ATOM 0 HE1 HIS A 380 -13.970 -9.073 -17.323 1.00 0.00 H new ATOM 378 N LYS A 381 -8.998 -10.068 -21.167 1.00 0.00 N ATOM 379 CA LYS A 381 -7.756 -9.825 -20.443 1.00 0.00 C ATOM 380 C LYS A 381 -7.158 -8.474 -20.825 1.00 0.00 C ATOM 381 O LYS A 381 -6.421 -7.868 -20.046 1.00 0.00 O ATOM 382 CB LYS A 381 -6.748 -10.940 -20.730 1.00 0.00 C ATOM 383 CG LYS A 381 -7.154 -12.288 -20.161 1.00 0.00 C ATOM 384 CD LYS A 381 -6.495 -13.432 -20.913 1.00 0.00 C ATOM 385 CE LYS A 381 -6.163 -14.592 -19.985 1.00 0.00 C ATOM 386 NZ LYS A 381 -5.050 -15.426 -20.516 1.00 0.00 N ATOM 0 H LYS A 381 -8.995 -10.915 -21.736 1.00 0.00 H new ATOM 0 HA LYS A 381 -7.983 -9.814 -19.377 1.00 0.00 H new ATOM 0 HB2 LYS A 381 -6.620 -11.034 -21.808 1.00 0.00 H new ATOM 0 HB3 LYS A 381 -5.779 -10.658 -20.317 1.00 0.00 H new ATOM 0 HG2 LYS A 381 -6.878 -12.337 -19.108 1.00 0.00 H new ATOM 0 HG3 LYS A 381 -8.238 -12.394 -20.212 1.00 0.00 H new ATOM 0 HD2 LYS A 381 -7.158 -13.777 -21.706 1.00 0.00 H new ATOM 0 HD3 LYS A 381 -5.583 -13.076 -21.393 1.00 0.00 H new ATOM 0 HE2 LYS A 381 -5.890 -14.205 -19.003 1.00 0.00 H new ATOM 0 HE3 LYS A 381 -7.049 -15.213 -19.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 381 -4.854 -16.205 -19.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 381 -5.320 -15.816 -21.442 1.00 0.00 H new ATOM 0 HZ3 LYS A 381 -4.197 -14.840 -20.623 1.00 0.00 H new ATOM 400 N LEU A 382 -7.481 -8.008 -22.026 1.00 0.00 N ATOM 401 CA LEU A 382 -6.978 -6.727 -22.510 1.00 0.00 C ATOM 402 C LEU A 382 -7.837 -5.575 -21.998 1.00 0.00 C ATOM 403 O LEU A 382 -7.318 -4.567 -21.519 1.00 0.00 O ATOM 404 CB LEU A 382 -6.947 -6.715 -24.039 1.00 0.00 C ATOM 405 CG LEU A 382 -6.124 -7.819 -24.703 1.00 0.00 C ATOM 406 CD1 LEU A 382 -6.736 -8.212 -26.038 1.00 0.00 C ATOM 407 CD2 LEU A 382 -4.681 -7.372 -24.888 1.00 0.00 C ATOM 0 H LEU A 382 -8.089 -8.498 -22.683 1.00 0.00 H new ATOM 0 HA LEU A 382 -5.965 -6.596 -22.131 1.00 0.00 H new ATOM 0 HB2 LEU A 382 -7.972 -6.784 -24.404 1.00 0.00 H new ATOM 0 HB3 LEU A 382 -6.557 -5.752 -24.367 1.00 0.00 H new ATOM 0 HG LEU A 382 -6.132 -8.692 -24.051 1.00 0.00 H new ATOM 0 HD11 LEU A 382 -6.136 -8.999 -26.496 1.00 0.00 H new ATOM 0 HD12 LEU A 382 -7.752 -8.575 -25.880 1.00 0.00 H new ATOM 0 HD13 LEU A 382 -6.759 -7.344 -26.697 1.00 0.00 H new ATOM 0 HD21 LEU A 382 -4.111 -8.171 -25.362 1.00 0.00 H new ATOM 0 HD22 LEU A 382 -4.653 -6.483 -25.518 1.00 0.00 H new ATOM 0 HD23 LEU A 382 -4.244 -7.142 -23.916 1.00 0.00 H new ATOM 419 N SER A 383 -9.152 -5.734 -22.101 1.00 0.00 N ATOM 420 CA SER A 383 -10.084 -4.707 -21.649 1.00 0.00 C ATOM 421 C SER A 383 -10.107 -4.626 -20.126 1.00 0.00 C ATOM 422 O SER A 383 -10.587 -3.648 -19.552 1.00 0.00 O ATOM 423 CB SER A 383 -11.490 -4.995 -22.178 1.00 0.00 C ATOM 424 OG SER A 383 -12.160 -3.796 -22.525 1.00 0.00 O ATOM 0 H SER A 383 -9.597 -6.564 -22.493 1.00 0.00 H new ATOM 0 HA SER A 383 -9.746 -3.748 -22.041 1.00 0.00 H new ATOM 0 HB2 SER A 383 -11.427 -5.646 -23.050 1.00 0.00 H new ATOM 0 HB3 SER A 383 -12.064 -5.530 -21.422 1.00 0.00 H new ATOM 0 HG SER A 383 -13.056 -4.007 -22.862 1.00 0.00 H new ATOM 430 N HIS A 384 -9.587 -5.663 -19.477 1.00 0.00 N ATOM 431 CA HIS A 384 -9.547 -5.711 -18.020 1.00 0.00 C ATOM 432 C HIS A 384 -8.924 -4.440 -17.451 1.00 0.00 C ATOM 433 O HIS A 384 -7.801 -4.077 -17.801 1.00 0.00 O ATOM 434 CB HIS A 384 -8.758 -6.934 -17.550 1.00 0.00 C ATOM 435 CG HIS A 384 -9.490 -7.768 -16.545 1.00 0.00 C ATOM 436 ND1 HIS A 384 -10.186 -7.230 -15.483 1.00 0.00 N ATOM 437 CD2 HIS A 384 -9.634 -9.111 -16.445 1.00 0.00 C ATOM 438 CE1 HIS A 384 -10.724 -8.205 -14.772 1.00 0.00 C ATOM 439 NE2 HIS A 384 -10.405 -9.356 -15.335 1.00 0.00 N ATOM 0 H HIS A 384 -9.188 -6.481 -19.937 1.00 0.00 H new ATOM 0 HA HIS A 384 -10.572 -5.787 -17.656 1.00 0.00 H new ATOM 0 HB2 HIS A 384 -8.513 -7.552 -18.414 1.00 0.00 H new ATOM 0 HB3 HIS A 384 -7.814 -6.603 -17.117 1.00 0.00 H new ATOM 0 HD1 HIS A 384 -10.272 -6.234 -15.278 1.00 0.00 H new ATOM 0 HD2 HIS A 384 -9.220 -9.851 -17.113 1.00 0.00 H new ATOM 0 HE1 HIS A 384 -11.323 -8.082 -13.882 1.00 0.00 H new ATOM 447 N SER A 385 -9.660 -3.767 -16.573 1.00 0.00 N ATOM 448 CA SER A 385 -9.182 -2.534 -15.959 1.00 0.00 C ATOM 449 C SER A 385 -9.686 -2.409 -14.525 1.00 0.00 C ATOM 450 O SER A 385 -8.943 -2.019 -13.625 1.00 0.00 O ATOM 451 CB SER A 385 -9.635 -1.323 -16.777 1.00 0.00 C ATOM 452 OG SER A 385 -10.893 -1.559 -17.384 1.00 0.00 O ATOM 0 H SER A 385 -10.591 -4.055 -16.271 1.00 0.00 H new ATOM 0 HA SER A 385 -8.093 -2.566 -15.941 1.00 0.00 H new ATOM 0 HB2 SER A 385 -9.698 -0.447 -16.131 1.00 0.00 H new ATOM 0 HB3 SER A 385 -8.894 -1.101 -17.544 1.00 0.00 H new ATOM 0 HG SER A 385 -10.784 -2.186 -18.129 1.00 0.00 H new ATOM 458 N GLY A 386 -10.956 -2.745 -14.319 1.00 0.00 N ATOM 459 CA GLY A 386 -11.539 -2.665 -12.992 1.00 0.00 C ATOM 460 C GLY A 386 -11.791 -1.235 -12.556 1.00 0.00 C ATOM 461 O GLY A 386 -12.065 -0.977 -11.384 1.00 0.00 O ATOM 0 H GLY A 386 -11.591 -3.071 -15.047 1.00 0.00 H new ATOM 0 HA2 GLY A 386 -12.479 -3.217 -12.977 1.00 0.00 H new ATOM 0 HA3 GLY A 386 -10.874 -3.148 -12.276 1.00 0.00 H new ATOM 465 N GLU A 387 -11.697 -0.304 -13.500 1.00 0.00 N ATOM 466 CA GLU A 387 -11.915 1.107 -13.205 1.00 0.00 C ATOM 467 C GLU A 387 -11.758 1.957 -14.463 1.00 0.00 C ATOM 468 O GLU A 387 -11.237 1.494 -15.477 1.00 0.00 O ATOM 469 CB GLU A 387 -10.936 1.583 -12.129 1.00 0.00 C ATOM 470 CG GLU A 387 -11.601 1.909 -10.802 1.00 0.00 C ATOM 471 CD GLU A 387 -11.043 1.091 -9.654 1.00 0.00 C ATOM 472 OE1 GLU A 387 -9.805 1.056 -9.498 1.00 0.00 O ATOM 473 OE2 GLU A 387 -11.845 0.486 -8.912 1.00 0.00 O ATOM 0 H GLU A 387 -11.471 -0.501 -14.475 1.00 0.00 H new ATOM 0 HA GLU A 387 -12.934 1.221 -12.835 1.00 0.00 H new ATOM 0 HB2 GLU A 387 -10.183 0.812 -11.968 1.00 0.00 H new ATOM 0 HB3 GLU A 387 -10.414 2.468 -12.491 1.00 0.00 H new ATOM 0 HG2 GLU A 387 -11.470 2.969 -10.585 1.00 0.00 H new ATOM 0 HG3 GLU A 387 -12.673 1.730 -10.883 1.00 0.00 H new ATOM 480 N LYS A 388 -12.214 3.202 -14.388 1.00 0.00 N ATOM 481 CA LYS A 388 -12.125 4.119 -15.519 1.00 0.00 C ATOM 482 C LYS A 388 -12.967 3.622 -16.690 1.00 0.00 C ATOM 483 O LYS A 388 -13.246 2.430 -16.824 1.00 0.00 O ATOM 484 CB LYS A 388 -10.667 4.280 -15.958 1.00 0.00 C ATOM 485 CG LYS A 388 -9.676 4.215 -14.809 1.00 0.00 C ATOM 486 CD LYS A 388 -8.534 5.199 -15.002 1.00 0.00 C ATOM 487 CE LYS A 388 -7.745 5.396 -13.717 1.00 0.00 C ATOM 488 NZ LYS A 388 -6.518 4.552 -13.684 1.00 0.00 N ATOM 0 H LYS A 388 -12.649 3.600 -13.556 1.00 0.00 H new ATOM 0 HA LYS A 388 -12.512 5.087 -15.201 1.00 0.00 H new ATOM 0 HB2 LYS A 388 -10.425 3.500 -16.680 1.00 0.00 H new ATOM 0 HB3 LYS A 388 -10.554 5.235 -16.471 1.00 0.00 H new ATOM 0 HG2 LYS A 388 -10.189 4.431 -13.872 1.00 0.00 H new ATOM 0 HG3 LYS A 388 -9.277 3.204 -14.728 1.00 0.00 H new ATOM 0 HD2 LYS A 388 -7.869 4.837 -15.786 1.00 0.00 H new ATOM 0 HD3 LYS A 388 -8.931 6.157 -15.337 1.00 0.00 H new ATOM 0 HE2 LYS A 388 -7.467 6.445 -13.619 1.00 0.00 H new ATOM 0 HE3 LYS A 388 -8.376 5.153 -12.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 -6.008 4.715 -12.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 -6.785 3.549 -13.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 -5.903 4.802 -14.485 1.00 0.00 H new ATOM 502 N PRO A 389 -13.383 4.556 -17.559 1.00 0.00 N ATOM 503 CA PRO A 389 -13.058 5.977 -17.409 1.00 0.00 C ATOM 504 C PRO A 389 -13.781 6.616 -16.227 1.00 0.00 C ATOM 505 O PRO A 389 -13.168 7.304 -15.411 1.00 0.00 O ATOM 506 CB PRO A 389 -13.540 6.592 -18.726 1.00 0.00 C ATOM 507 CG PRO A 389 -14.608 5.671 -19.205 1.00 0.00 C ATOM 508 CD PRO A 389 -14.202 4.295 -18.754 1.00 0.00 C ATOM 0 HA PRO A 389 -11.997 6.134 -17.212 1.00 0.00 H new ATOM 0 HB2 PRO A 389 -13.925 7.600 -18.575 1.00 0.00 H new ATOM 0 HB3 PRO A 389 -12.728 6.666 -19.449 1.00 0.00 H new ATOM 0 HG2 PRO A 389 -15.577 5.948 -18.790 1.00 0.00 H new ATOM 0 HG3 PRO A 389 -14.702 5.714 -20.290 1.00 0.00 H new ATOM 0 HD2 PRO A 389 -15.069 3.677 -18.520 1.00 0.00 H new ATOM 0 HD3 PRO A 389 -13.635 3.771 -19.523 1.00 0.00 H new ATOM 516 N TYR A 390 -15.085 6.382 -16.142 1.00 0.00 N ATOM 517 CA TYR A 390 -15.892 6.936 -15.061 1.00 0.00 C ATOM 518 C TYR A 390 -16.467 5.826 -14.187 1.00 0.00 C ATOM 519 O TYR A 390 -17.431 5.160 -14.564 1.00 0.00 O ATOM 520 CB TYR A 390 -17.024 7.793 -15.628 1.00 0.00 C ATOM 521 CG TYR A 390 -16.590 8.700 -16.757 1.00 0.00 C ATOM 522 CD1 TYR A 390 -16.025 9.943 -16.497 1.00 0.00 C ATOM 523 CD2 TYR A 390 -16.744 8.315 -18.083 1.00 0.00 C ATOM 524 CE1 TYR A 390 -15.627 10.775 -17.526 1.00 0.00 C ATOM 525 CE2 TYR A 390 -16.348 9.140 -19.117 1.00 0.00 C ATOM 526 CZ TYR A 390 -15.790 10.370 -18.834 1.00 0.00 C ATOM 527 OH TYR A 390 -15.394 11.196 -19.861 1.00 0.00 O ATOM 0 H TYR A 390 -15.606 5.812 -16.808 1.00 0.00 H new ATOM 0 HA TYR A 390 -15.247 7.562 -14.444 1.00 0.00 H new ATOM 0 HB2 TYR A 390 -17.820 7.139 -15.984 1.00 0.00 H new ATOM 0 HB3 TYR A 390 -17.445 8.400 -14.827 1.00 0.00 H new ATOM 0 HD1 TYR A 390 -15.895 10.264 -15.474 1.00 0.00 H new ATOM 0 HD2 TYR A 390 -17.181 7.354 -18.309 1.00 0.00 H new ATOM 0 HE1 TYR A 390 -15.190 11.738 -17.307 1.00 0.00 H new ATOM 0 HE2 TYR A 390 -16.474 8.824 -20.142 1.00 0.00 H new ATOM 0 HH TYR A 390 -15.577 10.761 -20.720 1.00 0.00 H new ATOM 537 N SER A 391 -15.870 5.634 -13.015 1.00 0.00 N ATOM 538 CA SER A 391 -16.320 4.603 -12.087 1.00 0.00 C ATOM 539 C SER A 391 -16.996 5.226 -10.869 1.00 0.00 C ATOM 540 O SER A 391 -16.747 6.383 -10.530 1.00 0.00 O ATOM 541 CB SER A 391 -15.140 3.737 -11.642 1.00 0.00 C ATOM 542 OG SER A 391 -14.184 4.505 -10.931 1.00 0.00 O ATOM 0 H SER A 391 -15.073 6.179 -12.686 1.00 0.00 H new ATOM 0 HA SER A 391 -17.047 3.976 -12.604 1.00 0.00 H new ATOM 0 HB2 SER A 391 -15.499 2.923 -11.012 1.00 0.00 H new ATOM 0 HB3 SER A 391 -14.670 3.281 -12.514 1.00 0.00 H new ATOM 0 HG SER A 391 -13.441 3.929 -10.656 1.00 0.00 H new ATOM 548 N CYS A 392 -17.853 4.450 -10.215 1.00 0.00 N ATOM 549 CA CYS A 392 -18.567 4.923 -9.035 1.00 0.00 C ATOM 550 C CYS A 392 -17.697 4.801 -7.788 1.00 0.00 C ATOM 551 O CYS A 392 -17.129 3.748 -7.496 1.00 0.00 O ATOM 552 CB CYS A 392 -19.862 4.131 -8.846 1.00 0.00 C ATOM 553 SG CYS A 392 -21.030 4.887 -7.669 1.00 0.00 S ATOM 0 H CYS A 392 -18.070 3.490 -10.482 1.00 0.00 H new ATOM 0 HA CYS A 392 -18.810 5.975 -9.185 1.00 0.00 H new ATOM 0 HB2 CYS A 392 -20.355 4.024 -9.812 1.00 0.00 H new ATOM 0 HB3 CYS A 392 -19.614 3.127 -8.502 1.00 0.00 H new ATOM 558 N PRO A 393 -17.588 5.904 -7.032 1.00 0.00 N ATOM 559 CA PRO A 393 -16.790 5.947 -5.803 1.00 0.00 C ATOM 560 C PRO A 393 -17.408 5.120 -4.681 1.00 0.00 C ATOM 561 O PRO A 393 -16.778 4.884 -3.651 1.00 0.00 O ATOM 562 CB PRO A 393 -16.787 7.433 -5.434 1.00 0.00 C ATOM 563 CG PRO A 393 -18.026 7.980 -6.054 1.00 0.00 C ATOM 564 CD PRO A 393 -18.237 7.195 -7.319 1.00 0.00 C ATOM 0 HA PRO A 393 -15.794 5.528 -5.949 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -16.791 7.572 -4.353 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -15.898 7.934 -5.817 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -18.878 7.874 -5.382 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -17.919 9.043 -6.268 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -19.297 7.071 -7.543 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -17.785 7.690 -8.179 1.00 0.00 H new ATOM 572 N VAL A 394 -18.646 4.683 -4.888 1.00 0.00 N ATOM 573 CA VAL A 394 -19.350 3.881 -3.894 1.00 0.00 C ATOM 574 C VAL A 394 -19.417 2.417 -4.316 1.00 0.00 C ATOM 575 O VAL A 394 -18.797 1.552 -3.697 1.00 0.00 O ATOM 576 CB VAL A 394 -20.780 4.403 -3.662 1.00 0.00 C ATOM 577 CG1 VAL A 394 -21.484 3.576 -2.596 1.00 0.00 C ATOM 578 CG2 VAL A 394 -20.754 5.874 -3.276 1.00 0.00 C ATOM 0 H VAL A 394 -19.182 4.871 -5.735 1.00 0.00 H new ATOM 0 HA VAL A 394 -18.786 3.963 -2.965 1.00 0.00 H new ATOM 0 HB VAL A 394 -21.339 4.305 -4.592 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -22.493 3.959 -2.446 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -21.535 2.536 -2.917 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -20.928 3.640 -1.660 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -21.773 6.226 -3.116 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -20.178 5.999 -2.359 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -20.292 6.452 -4.076 1.00 0.00 H new ATOM 588 N CYS A 395 -20.173 2.147 -5.375 1.00 0.00 N ATOM 589 CA CYS A 395 -20.322 0.788 -5.881 1.00 0.00 C ATOM 590 C CYS A 395 -18.970 0.206 -6.284 1.00 0.00 C ATOM 591 O CYS A 395 -18.464 -0.716 -5.646 1.00 0.00 O ATOM 592 CB CYS A 395 -21.274 0.769 -7.079 1.00 0.00 C ATOM 593 SG CYS A 395 -22.900 1.520 -6.747 1.00 0.00 S ATOM 0 H CYS A 395 -20.692 2.852 -5.899 1.00 0.00 H new ATOM 0 HA CYS A 395 -20.739 0.174 -5.083 1.00 0.00 H new ATOM 0 HB2 CYS A 395 -20.805 1.295 -7.911 1.00 0.00 H new ATOM 0 HB3 CYS A 395 -21.420 -0.263 -7.397 1.00 0.00 H new ATOM 598 N GLY A 396 -18.389 0.753 -7.348 1.00 0.00 N ATOM 599 CA GLY A 396 -17.102 0.276 -7.818 1.00 0.00 C ATOM 600 C GLY A 396 -17.156 -0.226 -9.247 1.00 0.00 C ATOM 601 O GLY A 396 -16.265 -0.951 -9.692 1.00 0.00 O ATOM 0 H GLY A 396 -18.787 1.518 -7.893 1.00 0.00 H new ATOM 0 HA2 GLY A 396 -16.371 1.082 -7.747 1.00 0.00 H new ATOM 0 HA3 GLY A 396 -16.756 -0.527 -7.167 1.00 0.00 H new ATOM 605 N LEU A 397 -18.203 0.158 -9.968 1.00 0.00 N ATOM 606 CA LEU A 397 -18.371 -0.260 -11.356 1.00 0.00 C ATOM 607 C LEU A 397 -17.740 0.750 -12.308 1.00 0.00 C ATOM 608 O LEU A 397 -17.299 1.821 -11.891 1.00 0.00 O ATOM 609 CB LEU A 397 -19.856 -0.427 -11.682 1.00 0.00 C ATOM 610 CG LEU A 397 -20.491 -1.754 -11.263 1.00 0.00 C ATOM 611 CD1 LEU A 397 -21.685 -1.510 -10.353 1.00 0.00 C ATOM 612 CD2 LEU A 397 -20.906 -2.557 -12.487 1.00 0.00 C ATOM 0 H LEU A 397 -18.949 0.758 -9.615 1.00 0.00 H new ATOM 0 HA LEU A 397 -17.867 -1.218 -11.486 1.00 0.00 H new ATOM 0 HB2 LEU A 397 -20.406 0.383 -11.203 1.00 0.00 H new ATOM 0 HB3 LEU A 397 -19.987 -0.308 -12.758 1.00 0.00 H new ATOM 0 HG LEU A 397 -19.750 -2.331 -10.709 1.00 0.00 H new ATOM 0 HD11 LEU A 397 -22.124 -2.465 -10.065 1.00 0.00 H new ATOM 0 HD12 LEU A 397 -21.359 -0.977 -9.460 1.00 0.00 H new ATOM 0 HD13 LEU A 397 -22.429 -0.913 -10.881 1.00 0.00 H new ATOM 0 HD21 LEU A 397 -21.356 -3.498 -12.170 1.00 0.00 H new ATOM 0 HD22 LEU A 397 -21.630 -1.986 -13.068 1.00 0.00 H new ATOM 0 HD23 LEU A 397 -20.030 -2.763 -13.101 1.00 0.00 H new ATOM 624 N ARG A 398 -17.701 0.402 -13.591 1.00 0.00 N ATOM 625 CA ARG A 398 -17.125 1.278 -14.603 1.00 0.00 C ATOM 626 C ARG A 398 -18.177 1.690 -15.629 1.00 0.00 C ATOM 627 O ARG A 398 -19.005 0.879 -16.044 1.00 0.00 O ATOM 628 CB ARG A 398 -15.957 0.583 -15.305 1.00 0.00 C ATOM 629 CG ARG A 398 -14.871 0.108 -14.354 1.00 0.00 C ATOM 630 CD ARG A 398 -14.844 -1.409 -14.252 1.00 0.00 C ATOM 631 NE ARG A 398 -16.006 -1.930 -13.537 1.00 0.00 N ATOM 632 CZ ARG A 398 -16.431 -3.184 -13.640 1.00 0.00 C ATOM 633 NH1 ARG A 398 -15.793 -4.042 -14.424 1.00 0.00 N ATOM 634 NH2 ARG A 398 -17.497 -3.583 -12.957 1.00 0.00 N ATOM 0 H ARG A 398 -18.062 -0.481 -13.953 1.00 0.00 H new ATOM 0 HA ARG A 398 -16.758 2.175 -14.104 1.00 0.00 H new ATOM 0 HB2 ARG A 398 -16.337 -0.271 -15.865 1.00 0.00 H new ATOM 0 HB3 ARG A 398 -15.519 1.270 -16.029 1.00 0.00 H new ATOM 0 HG2 ARG A 398 -13.901 0.468 -14.698 1.00 0.00 H new ATOM 0 HG3 ARG A 398 -15.038 0.537 -13.366 1.00 0.00 H new ATOM 0 HD2 ARG A 398 -14.811 -1.839 -15.253 1.00 0.00 H new ATOM 0 HD3 ARG A 398 -13.934 -1.722 -13.741 1.00 0.00 H new ATOM 0 HE ARG A 398 -16.519 -1.296 -12.925 1.00 0.00 H new ATOM 0 HH11 ARG A 398 -14.973 -3.740 -14.950 1.00 0.00 H new ATOM 0 HH12 ARG A 398 -16.122 -5.004 -14.501 1.00 0.00 H new ATOM 0 HH21 ARG A 398 -17.991 -2.926 -12.352 1.00 0.00 H new ATOM 0 HH22 ARG A 398 -17.823 -4.546 -13.037 1.00 0.00 H new ATOM 648 N PHE A 399 -18.139 2.955 -16.033 1.00 0.00 N ATOM 649 CA PHE A 399 -19.089 3.475 -17.009 1.00 0.00 C ATOM 650 C PHE A 399 -18.364 4.166 -18.160 1.00 0.00 C ATOM 651 O PHE A 399 -17.479 4.994 -17.943 1.00 0.00 O ATOM 652 CB PHE A 399 -20.056 4.453 -16.339 1.00 0.00 C ATOM 653 CG PHE A 399 -20.921 3.817 -15.289 1.00 0.00 C ATOM 654 CD1 PHE A 399 -20.443 3.627 -14.002 1.00 0.00 C ATOM 655 CD2 PHE A 399 -22.211 3.410 -15.588 1.00 0.00 C ATOM 656 CE1 PHE A 399 -21.237 3.041 -13.034 1.00 0.00 C ATOM 657 CE2 PHE A 399 -23.009 2.824 -14.623 1.00 0.00 C ATOM 658 CZ PHE A 399 -22.522 2.640 -13.344 1.00 0.00 C ATOM 0 H PHE A 399 -17.460 3.639 -15.699 1.00 0.00 H new ATOM 0 HA PHE A 399 -19.654 2.635 -17.412 1.00 0.00 H new ATOM 0 HB2 PHE A 399 -19.485 5.263 -15.886 1.00 0.00 H new ATOM 0 HB3 PHE A 399 -20.694 4.900 -17.101 1.00 0.00 H new ATOM 0 HD1 PHE A 399 -19.440 3.940 -13.753 1.00 0.00 H new ATOM 0 HD2 PHE A 399 -22.598 3.552 -16.586 1.00 0.00 H new ATOM 0 HE1 PHE A 399 -20.853 2.897 -12.035 1.00 0.00 H new ATOM 0 HE2 PHE A 399 -24.013 2.510 -14.869 1.00 0.00 H new ATOM 0 HZ PHE A 399 -23.144 2.184 -12.588 1.00 0.00 H new ATOM 668 N LYS A 400 -18.746 3.821 -19.385 1.00 0.00 N ATOM 669 CA LYS A 400 -18.134 4.407 -20.571 1.00 0.00 C ATOM 670 C LYS A 400 -18.954 5.589 -21.078 1.00 0.00 C ATOM 671 O LYS A 400 -18.883 5.947 -22.254 1.00 0.00 O ATOM 672 CB LYS A 400 -18.000 3.354 -21.674 1.00 0.00 C ATOM 673 CG LYS A 400 -16.589 3.222 -22.221 1.00 0.00 C ATOM 674 CD LYS A 400 -16.545 3.476 -23.718 1.00 0.00 C ATOM 675 CE LYS A 400 -17.041 2.271 -24.503 1.00 0.00 C ATOM 676 NZ LYS A 400 -17.328 2.615 -25.923 1.00 0.00 N ATOM 0 H LYS A 400 -19.477 3.138 -19.582 1.00 0.00 H new ATOM 0 HA LYS A 400 -17.142 4.766 -20.298 1.00 0.00 H new ATOM 0 HB2 LYS A 400 -18.321 2.388 -21.284 1.00 0.00 H new ATOM 0 HB3 LYS A 400 -18.675 3.608 -22.491 1.00 0.00 H new ATOM 0 HG2 LYS A 400 -15.933 3.928 -21.712 1.00 0.00 H new ATOM 0 HG3 LYS A 400 -16.208 2.223 -22.009 1.00 0.00 H new ATOM 0 HD2 LYS A 400 -17.157 4.345 -23.959 1.00 0.00 H new ATOM 0 HD3 LYS A 400 -15.524 3.712 -24.018 1.00 0.00 H new ATOM 0 HE2 LYS A 400 -16.292 1.480 -24.465 1.00 0.00 H new ATOM 0 HE3 LYS A 400 -17.944 1.879 -24.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 400 -17.664 1.768 -26.424 1.00 0.00 H new ATOM 0 HZ2 LYS A 400 -18.060 3.352 -25.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 400 -16.461 2.965 -26.377 1.00 0.00 H new ATOM 690 N ARG A 401 -19.730 6.192 -20.184 1.00 0.00 N ATOM 691 CA ARG A 401 -20.563 7.334 -20.542 1.00 0.00 C ATOM 692 C ARG A 401 -20.804 8.231 -19.331 1.00 0.00 C ATOM 693 O ARG A 401 -21.034 7.748 -18.222 1.00 0.00 O ATOM 694 CB ARG A 401 -21.901 6.858 -21.112 1.00 0.00 C ATOM 695 CG ARG A 401 -22.519 5.707 -20.335 1.00 0.00 C ATOM 696 CD ARG A 401 -22.244 4.370 -21.007 1.00 0.00 C ATOM 697 NE ARG A 401 -23.418 3.501 -20.996 1.00 0.00 N ATOM 698 CZ ARG A 401 -24.495 3.712 -21.745 1.00 0.00 C ATOM 699 NH1 ARG A 401 -24.547 4.757 -22.559 1.00 0.00 N ATOM 700 NH2 ARG A 401 -25.523 2.876 -21.679 1.00 0.00 N ATOM 0 H ARG A 401 -19.799 5.909 -19.206 1.00 0.00 H new ATOM 0 HA ARG A 401 -20.037 7.912 -21.302 1.00 0.00 H new ATOM 0 HB2 ARG A 401 -22.600 7.694 -21.123 1.00 0.00 H new ATOM 0 HB3 ARG A 401 -21.756 6.550 -22.147 1.00 0.00 H new ATOM 0 HG2 ARG A 401 -22.119 5.695 -19.321 1.00 0.00 H new ATOM 0 HG3 ARG A 401 -23.595 5.859 -20.252 1.00 0.00 H new ATOM 0 HD2 ARG A 401 -21.928 4.540 -22.036 1.00 0.00 H new ATOM 0 HD3 ARG A 401 -21.419 3.871 -20.498 1.00 0.00 H new ATOM 0 HE ARG A 401 -23.411 2.688 -20.380 1.00 0.00 H new ATOM 0 HH11 ARG A 401 -23.759 5.402 -22.612 1.00 0.00 H new ATOM 0 HH12 ARG A 401 -25.375 4.916 -23.133 1.00 0.00 H new ATOM 0 HH21 ARG A 401 -25.487 2.071 -21.053 1.00 0.00 H new ATOM 0 HH22 ARG A 401 -26.350 3.038 -22.254 1.00 0.00 H new ATOM 714 N LYS A 402 -20.751 9.540 -19.552 1.00 0.00 N ATOM 715 CA LYS A 402 -20.964 10.506 -18.481 1.00 0.00 C ATOM 716 C LYS A 402 -22.453 10.718 -18.227 1.00 0.00 C ATOM 717 O LYS A 402 -22.840 11.385 -17.268 1.00 0.00 O ATOM 718 CB LYS A 402 -20.301 11.841 -18.830 1.00 0.00 C ATOM 719 CG LYS A 402 -19.705 12.557 -17.631 1.00 0.00 C ATOM 720 CD LYS A 402 -18.331 13.124 -17.945 1.00 0.00 C ATOM 721 CE LYS A 402 -17.542 13.410 -16.677 1.00 0.00 C ATOM 722 NZ LYS A 402 -18.264 14.350 -15.775 1.00 0.00 N ATOM 0 H LYS A 402 -20.562 9.956 -20.464 1.00 0.00 H new ATOM 0 HA LYS A 402 -20.511 10.108 -17.573 1.00 0.00 H new ATOM 0 HB2 LYS A 402 -19.515 11.666 -19.565 1.00 0.00 H new ATOM 0 HB3 LYS A 402 -21.039 12.491 -19.301 1.00 0.00 H new ATOM 0 HG2 LYS A 402 -20.370 13.363 -17.320 1.00 0.00 H new ATOM 0 HG3 LYS A 402 -19.631 11.864 -16.793 1.00 0.00 H new ATOM 0 HD2 LYS A 402 -17.779 12.419 -18.567 1.00 0.00 H new ATOM 0 HD3 LYS A 402 -18.439 14.042 -18.522 1.00 0.00 H new ATOM 0 HE2 LYS A 402 -17.351 12.475 -16.150 1.00 0.00 H new ATOM 0 HE3 LYS A 402 -16.572 13.832 -16.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 -17.635 14.639 -14.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 -18.559 15.190 -16.313 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 -19.104 13.878 -15.382 1.00 0.00 H new ATOM 736 N ASP A 403 -23.283 10.144 -19.091 1.00 0.00 N ATOM 737 CA ASP A 403 -24.730 10.267 -18.959 1.00 0.00 C ATOM 738 C ASP A 403 -25.280 9.216 -18.000 1.00 0.00 C ATOM 739 O ASP A 403 -26.353 9.388 -17.423 1.00 0.00 O ATOM 740 CB ASP A 403 -25.402 10.131 -20.326 1.00 0.00 C ATOM 741 CG ASP A 403 -25.202 11.357 -21.195 1.00 0.00 C ATOM 742 OD1 ASP A 403 -25.102 12.470 -20.637 1.00 0.00 O ATOM 743 OD2 ASP A 403 -25.145 11.204 -22.432 1.00 0.00 O ATOM 0 H ASP A 403 -22.978 9.589 -19.891 1.00 0.00 H new ATOM 0 HA ASP A 403 -24.950 11.254 -18.552 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -25.001 9.257 -20.839 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -26.469 9.958 -20.187 1.00 0.00 H new ATOM 748 N ARG A 404 -24.537 8.126 -17.837 1.00 0.00 N ATOM 749 CA ARG A 404 -24.951 7.045 -16.950 1.00 0.00 C ATOM 750 C ARG A 404 -24.371 7.236 -15.552 1.00 0.00 C ATOM 751 O ARG A 404 -25.106 7.292 -14.567 1.00 0.00 O ATOM 752 CB ARG A 404 -24.509 5.694 -17.517 1.00 0.00 C ATOM 753 CG ARG A 404 -25.436 5.154 -18.594 1.00 0.00 C ATOM 754 CD ARG A 404 -26.711 4.580 -17.996 1.00 0.00 C ATOM 755 NE ARG A 404 -27.883 5.384 -18.332 1.00 0.00 N ATOM 756 CZ ARG A 404 -29.128 4.926 -18.280 1.00 0.00 C ATOM 757 NH1 ARG A 404 -29.362 3.675 -17.907 1.00 0.00 N ATOM 758 NH2 ARG A 404 -30.142 5.719 -18.601 1.00 0.00 N ATOM 0 H ARG A 404 -23.646 7.968 -18.307 1.00 0.00 H new ATOM 0 HA ARG A 404 -26.039 7.064 -16.879 1.00 0.00 H new ATOM 0 HB2 ARG A 404 -23.505 5.793 -17.930 1.00 0.00 H new ATOM 0 HB3 ARG A 404 -24.449 4.970 -16.704 1.00 0.00 H new ATOM 0 HG2 ARG A 404 -25.688 5.952 -19.292 1.00 0.00 H new ATOM 0 HG3 ARG A 404 -24.921 4.382 -19.165 1.00 0.00 H new ATOM 0 HD2 ARG A 404 -26.854 3.562 -18.357 1.00 0.00 H new ATOM 0 HD3 ARG A 404 -26.609 4.523 -16.912 1.00 0.00 H new ATOM 0 HE ARG A 404 -27.737 6.351 -18.623 1.00 0.00 H new ATOM 0 HH11 ARG A 404 -28.585 3.063 -17.659 1.00 0.00 H new ATOM 0 HH12 ARG A 404 -30.319 3.325 -17.868 1.00 0.00 H new ATOM 0 HH21 ARG A 404 -29.965 6.682 -18.888 1.00 0.00 H new ATOM 0 HH22 ARG A 404 -31.098 5.366 -18.561 1.00 0.00 H new ATOM 772 N MET A 405 -23.048 7.335 -15.474 1.00 0.00 N ATOM 773 CA MET A 405 -22.369 7.520 -14.197 1.00 0.00 C ATOM 774 C MET A 405 -22.972 8.690 -13.426 1.00 0.00 C ATOM 775 O MET A 405 -22.995 8.689 -12.195 1.00 0.00 O ATOM 776 CB MET A 405 -20.874 7.757 -14.419 1.00 0.00 C ATOM 777 CG MET A 405 -20.571 8.998 -15.242 1.00 0.00 C ATOM 778 SD MET A 405 -20.310 10.462 -14.222 1.00 0.00 S ATOM 779 CE MET A 405 -18.832 9.992 -13.328 1.00 0.00 C ATOM 0 H MET A 405 -22.425 7.290 -16.280 1.00 0.00 H new ATOM 0 HA MET A 405 -22.502 6.612 -13.608 1.00 0.00 H new ATOM 0 HB2 MET A 405 -20.381 7.844 -13.451 1.00 0.00 H new ATOM 0 HB3 MET A 405 -20.447 6.887 -14.918 1.00 0.00 H new ATOM 0 HG2 MET A 405 -19.683 8.819 -15.848 1.00 0.00 H new ATOM 0 HG3 MET A 405 -21.395 9.182 -15.931 1.00 0.00 H new ATOM 0 HE1 MET A 405 -18.935 10.274 -12.280 1.00 0.00 H new ATOM 0 HE2 MET A 405 -18.690 8.914 -13.401 1.00 0.00 H new ATOM 0 HE3 MET A 405 -17.970 10.502 -13.757 1.00 0.00 H new ATOM 789 N SER A 406 -23.460 9.687 -14.158 1.00 0.00 N ATOM 790 CA SER A 406 -24.059 10.865 -13.542 1.00 0.00 C ATOM 791 C SER A 406 -25.309 10.489 -12.752 1.00 0.00 C ATOM 792 O SER A 406 -25.421 10.793 -11.564 1.00 0.00 O ATOM 793 CB SER A 406 -24.411 11.902 -14.610 1.00 0.00 C ATOM 794 OG SER A 406 -25.505 12.704 -14.202 1.00 0.00 O ATOM 0 H SER A 406 -23.452 9.702 -15.178 1.00 0.00 H new ATOM 0 HA SER A 406 -23.331 11.294 -12.854 1.00 0.00 H new ATOM 0 HB2 SER A 406 -23.545 12.535 -14.806 1.00 0.00 H new ATOM 0 HB3 SER A 406 -24.655 11.397 -15.545 1.00 0.00 H new ATOM 0 HG SER A 406 -25.709 13.359 -14.901 1.00 0.00 H new ATOM 800 N TYR A 407 -26.245 9.825 -13.420 1.00 0.00 N ATOM 801 CA TYR A 407 -27.489 9.408 -12.782 1.00 0.00 C ATOM 802 C TYR A 407 -27.250 8.235 -11.837 1.00 0.00 C ATOM 803 O TYR A 407 -28.061 7.959 -10.952 1.00 0.00 O ATOM 804 CB TYR A 407 -28.525 9.023 -13.840 1.00 0.00 C ATOM 805 CG TYR A 407 -29.779 8.407 -13.262 1.00 0.00 C ATOM 806 CD1 TYR A 407 -30.536 9.083 -12.314 1.00 0.00 C ATOM 807 CD2 TYR A 407 -30.207 7.148 -13.666 1.00 0.00 C ATOM 808 CE1 TYR A 407 -31.682 8.523 -11.784 1.00 0.00 C ATOM 809 CE2 TYR A 407 -31.353 6.581 -13.142 1.00 0.00 C ATOM 810 CZ TYR A 407 -32.087 7.272 -12.201 1.00 0.00 C ATOM 811 OH TYR A 407 -33.228 6.712 -11.676 1.00 0.00 O ATOM 0 H TYR A 407 -26.167 9.564 -14.403 1.00 0.00 H new ATOM 0 HA TYR A 407 -27.869 10.248 -12.200 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -28.796 9.911 -14.411 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -28.074 8.319 -14.540 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -30.223 10.063 -11.986 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -29.634 6.604 -14.402 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -32.258 9.062 -11.047 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -31.672 5.602 -13.468 1.00 0.00 H new ATOM 0 HH TYR A 407 -33.373 5.829 -12.076 1.00 0.00 H new ATOM 821 N HIS A 408 -26.130 7.546 -12.031 1.00 0.00 N ATOM 822 CA HIS A 408 -25.781 6.402 -11.196 1.00 0.00 C ATOM 823 C HIS A 408 -25.200 6.860 -9.862 1.00 0.00 C ATOM 824 O HIS A 408 -25.598 6.378 -8.801 1.00 0.00 O ATOM 825 CB HIS A 408 -24.780 5.501 -11.919 1.00 0.00 C ATOM 826 CG HIS A 408 -24.250 4.389 -11.068 1.00 0.00 C ATOM 827 ND1 HIS A 408 -24.840 3.144 -11.003 1.00 0.00 N ATOM 828 CD2 HIS A 408 -23.177 4.339 -10.244 1.00 0.00 C ATOM 829 CE1 HIS A 408 -24.154 2.377 -10.175 1.00 0.00 C ATOM 830 NE2 HIS A 408 -23.139 3.078 -9.701 1.00 0.00 N ATOM 0 H HIS A 408 -25.449 7.760 -12.759 1.00 0.00 H new ATOM 0 HA HIS A 408 -26.692 5.836 -11.001 1.00 0.00 H new ATOM 0 HB2 HIS A 408 -25.258 5.076 -12.801 1.00 0.00 H new ATOM 0 HB3 HIS A 408 -23.945 6.108 -12.270 1.00 0.00 H new ATOM 0 HD1 HIS A 408 -25.676 2.860 -11.514 1.00 0.00 H new ATOM 0 HD2 HIS A 408 -22.481 5.141 -10.050 1.00 0.00 H new ATOM 0 HE1 HIS A 408 -24.384 1.351 -9.927 1.00 0.00 H new ATOM 838 N VAL A 409 -24.255 7.793 -9.922 1.00 0.00 N ATOM 839 CA VAL A 409 -23.620 8.317 -8.719 1.00 0.00 C ATOM 840 C VAL A 409 -24.609 9.116 -7.878 1.00 0.00 C ATOM 841 O VAL A 409 -24.833 8.809 -6.707 1.00 0.00 O ATOM 842 CB VAL A 409 -22.415 9.212 -9.065 1.00 0.00 C ATOM 843 CG1 VAL A 409 -21.827 9.827 -7.804 1.00 0.00 C ATOM 844 CG2 VAL A 409 -21.362 8.419 -9.824 1.00 0.00 C ATOM 0 H VAL A 409 -23.912 8.202 -10.792 1.00 0.00 H new ATOM 0 HA VAL A 409 -23.272 7.458 -8.145 1.00 0.00 H new ATOM 0 HB VAL A 409 -22.759 10.022 -9.708 1.00 0.00 H new ATOM 0 HG11 VAL A 409 -20.977 10.456 -8.068 1.00 0.00 H new ATOM 0 HG12 VAL A 409 -22.585 10.432 -7.307 1.00 0.00 H new ATOM 0 HG13 VAL A 409 -21.497 9.034 -7.132 1.00 0.00 H new ATOM 0 HG21 VAL A 409 -20.518 9.067 -10.060 1.00 0.00 H new ATOM 0 HG22 VAL A 409 -21.019 7.587 -9.209 1.00 0.00 H new ATOM 0 HG23 VAL A 409 -21.793 8.033 -10.748 1.00 0.00 H new ATOM 854 N ARG A 410 -25.198 10.142 -8.484 1.00 0.00 N ATOM 855 CA ARG A 410 -26.163 10.986 -7.790 1.00 0.00 C ATOM 856 C ARG A 410 -27.256 10.142 -7.141 1.00 0.00 C ATOM 857 O ARG A 410 -27.738 10.462 -6.054 1.00 0.00 O ATOM 858 CB ARG A 410 -26.788 11.988 -8.763 1.00 0.00 C ATOM 859 CG ARG A 410 -25.766 12.820 -9.521 1.00 0.00 C ATOM 860 CD ARG A 410 -25.773 14.268 -9.058 1.00 0.00 C ATOM 861 NE ARG A 410 -26.503 15.134 -9.979 1.00 0.00 N ATOM 862 CZ ARG A 410 -26.852 16.383 -9.693 1.00 0.00 C ATOM 863 NH1 ARG A 410 -26.539 16.910 -8.517 1.00 0.00 N ATOM 864 NH2 ARG A 410 -27.516 17.109 -10.584 1.00 0.00 N ATOM 0 H ARG A 410 -25.024 10.408 -9.453 1.00 0.00 H new ATOM 0 HA ARG A 410 -25.635 11.530 -7.007 1.00 0.00 H new ATOM 0 HB2 ARG A 410 -27.407 11.448 -9.479 1.00 0.00 H new ATOM 0 HB3 ARG A 410 -27.449 12.655 -8.210 1.00 0.00 H new ATOM 0 HG2 ARG A 410 -24.772 12.396 -9.378 1.00 0.00 H new ATOM 0 HG3 ARG A 410 -25.980 12.777 -10.589 1.00 0.00 H new ATOM 0 HD2 ARG A 410 -26.224 14.330 -8.068 1.00 0.00 H new ATOM 0 HD3 ARG A 410 -24.747 14.623 -8.963 1.00 0.00 H new ATOM 0 HE ARG A 410 -26.759 14.759 -10.892 1.00 0.00 H new ATOM 0 HH11 ARG A 410 -26.029 16.356 -7.829 1.00 0.00 H new ATOM 0 HH12 ARG A 410 -26.808 17.870 -8.300 1.00 0.00 H new ATOM 0 HH21 ARG A 410 -27.759 16.708 -11.490 1.00 0.00 H new ATOM 0 HH22 ARG A 410 -27.783 18.068 -10.363 1.00 0.00 H new ATOM 878 N SER A 411 -27.642 9.064 -7.814 1.00 0.00 N ATOM 879 CA SER A 411 -28.681 8.176 -7.305 1.00 0.00 C ATOM 880 C SER A 411 -28.359 7.720 -5.886 1.00 0.00 C ATOM 881 O SER A 411 -29.258 7.436 -5.093 1.00 0.00 O ATOM 882 CB SER A 411 -28.836 6.960 -8.221 1.00 0.00 C ATOM 883 OG SER A 411 -29.640 5.963 -7.613 1.00 0.00 O ATOM 0 H SER A 411 -27.251 8.784 -8.713 1.00 0.00 H new ATOM 0 HA SER A 411 -29.620 8.730 -7.286 1.00 0.00 H new ATOM 0 HB2 SER A 411 -29.284 7.267 -9.166 1.00 0.00 H new ATOM 0 HB3 SER A 411 -27.854 6.548 -8.453 1.00 0.00 H new ATOM 0 HG SER A 411 -29.725 5.197 -8.219 1.00 0.00 H new ATOM 889 N HIS A 412 -27.069 7.654 -5.571 1.00 0.00 N ATOM 890 CA HIS A 412 -26.626 7.233 -4.246 1.00 0.00 C ATOM 891 C HIS A 412 -26.627 8.410 -3.274 1.00 0.00 C ATOM 892 O HIS A 412 -27.041 8.276 -2.123 1.00 0.00 O ATOM 893 CB HIS A 412 -25.227 6.621 -4.323 1.00 0.00 C ATOM 894 CG HIS A 412 -25.072 5.618 -5.425 1.00 0.00 C ATOM 895 ND1 HIS A 412 -25.930 4.553 -5.599 1.00 0.00 N ATOM 896 CD2 HIS A 412 -24.153 5.525 -6.414 1.00 0.00 C ATOM 897 CE1 HIS A 412 -25.543 3.846 -6.646 1.00 0.00 C ATOM 898 NE2 HIS A 412 -24.468 4.415 -7.159 1.00 0.00 N ATOM 0 H HIS A 412 -26.313 7.886 -6.215 1.00 0.00 H new ATOM 0 HA HIS A 412 -27.323 6.480 -3.879 1.00 0.00 H new ATOM 0 HB2 HIS A 412 -24.498 7.419 -4.464 1.00 0.00 H new ATOM 0 HB3 HIS A 412 -24.996 6.142 -3.372 1.00 0.00 H new ATOM 0 HD1 HIS A 412 -26.737 4.344 -5.012 1.00 0.00 H new ATOM 0 HD2 HIS A 412 -23.326 6.198 -6.585 1.00 0.00 H new ATOM 0 HE1 HIS A 412 -26.024 2.954 -7.019 1.00 0.00 H new ATOM 906 N ASP A 413 -26.159 9.560 -3.746 1.00 0.00 N ATOM 907 CA ASP A 413 -26.106 10.760 -2.919 1.00 0.00 C ATOM 908 C ASP A 413 -27.240 11.716 -3.275 1.00 0.00 C ATOM 909 O ASP A 413 -27.016 12.904 -3.502 1.00 0.00 O ATOM 910 CB ASP A 413 -24.758 11.462 -3.088 1.00 0.00 C ATOM 911 CG ASP A 413 -24.344 11.579 -4.542 1.00 0.00 C ATOM 912 OD1 ASP A 413 -23.772 10.606 -5.075 1.00 0.00 O ATOM 913 OD2 ASP A 413 -24.592 12.644 -5.146 1.00 0.00 O ATOM 0 H ASP A 413 -25.811 9.687 -4.696 1.00 0.00 H new ATOM 0 HA ASP A 413 -26.222 10.459 -1.878 1.00 0.00 H new ATOM 0 HB2 ASP A 413 -24.812 12.458 -2.648 1.00 0.00 H new ATOM 0 HB3 ASP A 413 -23.994 10.912 -2.539 1.00 0.00 H new ATOM 918 N GLY A 414 -28.460 11.189 -3.323 1.00 0.00 N ATOM 919 CA GLY A 414 -29.610 12.009 -3.653 1.00 0.00 C ATOM 920 C GLY A 414 -30.734 11.207 -4.279 1.00 0.00 C ATOM 921 O GLY A 414 -30.608 10.723 -5.404 1.00 0.00 O ATOM 0 H GLY A 414 -28.672 10.208 -3.139 1.00 0.00 H new ATOM 0 HA2 GLY A 414 -29.976 12.497 -2.749 1.00 0.00 H new ATOM 0 HA3 GLY A 414 -29.304 12.798 -4.340 1.00 0.00 H new ATOM 925 N SER A 415 -31.835 11.063 -3.549 1.00 0.00 N ATOM 926 CA SER A 415 -32.983 10.309 -4.037 1.00 0.00 C ATOM 927 C SER A 415 -32.588 8.874 -4.373 1.00 0.00 C ATOM 928 O SER A 415 -32.326 8.545 -5.530 1.00 0.00 O ATOM 929 CB SER A 415 -33.579 10.988 -5.272 1.00 0.00 C ATOM 930 OG SER A 415 -34.816 10.399 -5.632 1.00 0.00 O ATOM 0 H SER A 415 -31.956 11.459 -2.617 1.00 0.00 H new ATOM 0 HA SER A 415 -33.733 10.286 -3.246 1.00 0.00 H new ATOM 0 HB2 SER A 415 -33.723 12.050 -5.073 1.00 0.00 H new ATOM 0 HB3 SER A 415 -32.880 10.912 -6.105 1.00 0.00 H new ATOM 0 HG SER A 415 -35.176 10.852 -6.423 1.00 0.00 H new ATOM 936 N VAL A 416 -32.546 8.024 -3.352 1.00 0.00 N ATOM 937 CA VAL A 416 -32.184 6.624 -3.537 1.00 0.00 C ATOM 938 C VAL A 416 -33.288 5.862 -4.262 1.00 0.00 C ATOM 939 O VAL A 416 -33.124 5.454 -5.411 1.00 0.00 O ATOM 940 CB VAL A 416 -31.899 5.935 -2.190 1.00 0.00 C ATOM 941 CG1 VAL A 416 -31.473 4.491 -2.407 1.00 0.00 C ATOM 942 CG2 VAL A 416 -30.839 6.701 -1.414 1.00 0.00 C ATOM 0 H VAL A 416 -32.758 8.281 -2.388 1.00 0.00 H new ATOM 0 HA VAL A 416 -31.278 6.609 -4.143 1.00 0.00 H new ATOM 0 HB VAL A 416 -32.817 5.933 -1.602 1.00 0.00 H new ATOM 0 HG11 VAL A 416 -31.276 4.021 -1.443 1.00 0.00 H new ATOM 0 HG12 VAL A 416 -32.269 3.950 -2.919 1.00 0.00 H new ATOM 0 HG13 VAL A 416 -30.568 4.466 -3.015 1.00 0.00 H new ATOM 0 HG21 VAL A 416 -30.650 6.200 -0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 416 -29.918 6.737 -1.995 1.00 0.00 H new ATOM 0 HG23 VAL A 416 -31.189 7.716 -1.225 1.00 0.00 H new ATOM 952 N GLY A 417 -34.414 5.673 -3.581 1.00 0.00 N ATOM 953 CA GLY A 417 -35.530 4.960 -4.176 1.00 0.00 C ATOM 954 C GLY A 417 -36.045 3.844 -3.288 1.00 0.00 C ATOM 955 O GLY A 417 -36.537 4.093 -2.187 1.00 0.00 O ATOM 0 H GLY A 417 -34.574 6.001 -2.628 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -36.339 5.662 -4.378 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -35.222 4.544 -5.135 1.00 0.00 H new ATOM 959 N LYS A 418 -35.932 2.610 -3.767 1.00 0.00 N ATOM 960 CA LYS A 418 -36.390 1.451 -3.010 1.00 0.00 C ATOM 961 C LYS A 418 -35.687 1.370 -1.659 1.00 0.00 C ATOM 962 O LYS A 418 -34.630 1.965 -1.446 1.00 0.00 O ATOM 963 CB LYS A 418 -36.140 0.167 -3.805 1.00 0.00 C ATOM 964 CG LYS A 418 -37.275 -0.196 -4.747 1.00 0.00 C ATOM 965 CD LYS A 418 -37.578 0.935 -5.716 1.00 0.00 C ATOM 966 CE LYS A 418 -38.690 0.557 -6.683 1.00 0.00 C ATOM 967 NZ LYS A 418 -38.264 -0.514 -7.626 1.00 0.00 N ATOM 0 H LYS A 418 -35.527 2.387 -4.676 1.00 0.00 H new ATOM 0 HA LYS A 418 -37.460 1.562 -2.836 1.00 0.00 H new ATOM 0 HB2 LYS A 418 -35.222 0.280 -4.382 1.00 0.00 H new ATOM 0 HB3 LYS A 418 -35.980 -0.656 -3.109 1.00 0.00 H new ATOM 0 HG2 LYS A 418 -37.012 -1.094 -5.305 1.00 0.00 H new ATOM 0 HG3 LYS A 418 -38.169 -0.430 -4.168 1.00 0.00 H new ATOM 0 HD2 LYS A 418 -37.866 1.826 -5.158 1.00 0.00 H new ATOM 0 HD3 LYS A 418 -36.677 1.187 -6.276 1.00 0.00 H new ATOM 0 HE2 LYS A 418 -39.561 0.221 -6.121 1.00 0.00 H new ATOM 0 HE3 LYS A 418 -38.995 1.438 -7.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 418 -38.981 -0.625 -8.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 418 -37.354 -0.255 -8.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 418 -38.160 -1.410 -7.109 1.00 0.00 H new ATOM 981 N PRO A 419 -36.284 0.616 -0.724 1.00 0.00 N ATOM 982 CA PRO A 419 -35.731 0.439 0.621 1.00 0.00 C ATOM 983 C PRO A 419 -34.457 -0.399 0.619 1.00 0.00 C ATOM 984 O PRO A 419 -33.462 -0.037 1.247 1.00 0.00 O ATOM 985 CB PRO A 419 -36.849 -0.289 1.371 1.00 0.00 C ATOM 986 CG PRO A 419 -37.618 -0.998 0.310 1.00 0.00 C ATOM 987 CD PRO A 419 -37.545 -0.121 -0.909 1.00 0.00 C ATOM 0 HA PRO A 419 -35.445 1.389 1.072 1.00 0.00 H new ATOM 0 HB2 PRO A 419 -36.445 -0.989 2.102 1.00 0.00 H new ATOM 0 HB3 PRO A 419 -37.481 0.412 1.917 1.00 0.00 H new ATOM 0 HG2 PRO A 419 -37.192 -1.981 0.110 1.00 0.00 H new ATOM 0 HG3 PRO A 419 -38.652 -1.155 0.616 1.00 0.00 H new ATOM 0 HD2 PRO A 419 -37.536 -0.709 -1.827 1.00 0.00 H new ATOM 0 HD3 PRO A 419 -38.399 0.553 -0.971 1.00 0.00 H new ATOM 995 N TYR A 420 -34.495 -1.521 -0.092 1.00 0.00 N ATOM 996 CA TYR A 420 -33.344 -2.412 -0.174 1.00 0.00 C ATOM 997 C TYR A 420 -32.740 -2.395 -1.576 1.00 0.00 C ATOM 998 O TYR A 420 -33.460 -2.438 -2.574 1.00 0.00 O ATOM 999 CB TYR A 420 -33.748 -3.839 0.201 1.00 0.00 C ATOM 1000 CG TYR A 420 -34.368 -3.950 1.575 1.00 0.00 C ATOM 1001 CD1 TYR A 420 -33.604 -3.767 2.721 1.00 0.00 C ATOM 1002 CD2 TYR A 420 -35.719 -4.238 1.728 1.00 0.00 C ATOM 1003 CE1 TYR A 420 -34.166 -3.869 3.979 1.00 0.00 C ATOM 1004 CE2 TYR A 420 -36.290 -4.341 2.982 1.00 0.00 C ATOM 1005 CZ TYR A 420 -35.509 -4.156 4.104 1.00 0.00 C ATOM 1006 OH TYR A 420 -36.073 -4.257 5.355 1.00 0.00 O ATOM 0 H TYR A 420 -35.310 -1.835 -0.619 1.00 0.00 H new ATOM 0 HA TYR A 420 -32.592 -2.057 0.531 1.00 0.00 H new ATOM 0 HB2 TYR A 420 -34.455 -4.214 -0.539 1.00 0.00 H new ATOM 0 HB3 TYR A 420 -32.868 -4.481 0.155 1.00 0.00 H new ATOM 0 HD1 TYR A 420 -32.552 -3.541 2.627 1.00 0.00 H new ATOM 0 HD2 TYR A 420 -36.333 -4.384 0.852 1.00 0.00 H new ATOM 0 HE1 TYR A 420 -33.557 -3.725 4.859 1.00 0.00 H new ATOM 0 HE2 TYR A 420 -37.342 -4.565 3.083 1.00 0.00 H new ATOM 0 HH TYR A 420 -37.027 -4.463 5.268 1.00 0.00 H new ATOM 1016 N ILE A 421 -31.415 -2.332 -1.641 1.00 0.00 N ATOM 1017 CA ILE A 421 -30.714 -2.311 -2.919 1.00 0.00 C ATOM 1018 C ILE A 421 -29.622 -3.374 -2.965 1.00 0.00 C ATOM 1019 O ILE A 421 -29.004 -3.690 -1.948 1.00 0.00 O ATOM 1020 CB ILE A 421 -30.084 -0.932 -3.193 1.00 0.00 C ATOM 1021 CG1 ILE A 421 -29.204 -0.507 -2.016 1.00 0.00 C ATOM 1022 CG2 ILE A 421 -31.168 0.103 -3.452 1.00 0.00 C ATOM 1023 CD1 ILE A 421 -29.958 0.236 -0.935 1.00 0.00 C ATOM 0 H ILE A 421 -30.805 -2.295 -0.824 1.00 0.00 H new ATOM 0 HA ILE A 421 -31.456 -2.522 -3.689 1.00 0.00 H new ATOM 0 HB ILE A 421 -29.458 -1.004 -4.083 1.00 0.00 H new ATOM 0 HG12 ILE A 421 -28.740 -1.392 -1.581 1.00 0.00 H new ATOM 0 HG13 ILE A 421 -28.397 0.126 -2.386 1.00 0.00 H new ATOM 0 HG21 ILE A 421 -30.707 1.072 -3.644 1.00 0.00 H new ATOM 0 HG22 ILE A 421 -31.758 -0.197 -4.319 1.00 0.00 H new ATOM 0 HG23 ILE A 421 -31.817 0.176 -2.579 1.00 0.00 H new ATOM 0 HD11 ILE A 421 -29.271 0.506 -0.133 1.00 0.00 H new ATOM 0 HD12 ILE A 421 -30.399 1.140 -1.355 1.00 0.00 H new ATOM 0 HD13 ILE A 421 -30.747 -0.402 -0.538 1.00 0.00 H new ATOM 1035 N CYS A 422 -29.388 -3.923 -4.152 1.00 0.00 N ATOM 1036 CA CYS A 422 -28.370 -4.950 -4.333 1.00 0.00 C ATOM 1037 C CYS A 422 -27.031 -4.496 -3.759 1.00 0.00 C ATOM 1038 O CYS A 422 -26.792 -3.301 -3.586 1.00 0.00 O ATOM 1039 CB CYS A 422 -28.213 -5.287 -5.817 1.00 0.00 C ATOM 1040 SG CYS A 422 -27.406 -6.889 -6.135 1.00 0.00 S ATOM 0 H CYS A 422 -29.890 -3.673 -5.004 1.00 0.00 H new ATOM 0 HA CYS A 422 -28.692 -5.843 -3.797 1.00 0.00 H new ATOM 0 HB2 CYS A 422 -29.198 -5.289 -6.284 1.00 0.00 H new ATOM 0 HB3 CYS A 422 -27.634 -4.499 -6.298 1.00 0.00 H new ATOM 1045 N GLN A 423 -26.162 -5.458 -3.466 1.00 0.00 N ATOM 1046 CA GLN A 423 -24.847 -5.157 -2.911 1.00 0.00 C ATOM 1047 C GLN A 423 -23.808 -5.017 -4.019 1.00 0.00 C ATOM 1048 O GLN A 423 -22.661 -4.649 -3.764 1.00 0.00 O ATOM 1049 CB GLN A 423 -24.421 -6.251 -1.931 1.00 0.00 C ATOM 1050 CG GLN A 423 -25.034 -6.101 -0.548 1.00 0.00 C ATOM 1051 CD GLN A 423 -24.751 -7.290 0.348 1.00 0.00 C ATOM 1052 OE1 GLN A 423 -23.615 -7.507 0.771 1.00 0.00 O ATOM 1053 NE2 GLN A 423 -25.785 -8.069 0.642 1.00 0.00 N ATOM 0 H GLN A 423 -26.344 -6.452 -3.603 1.00 0.00 H new ATOM 0 HA GLN A 423 -24.914 -4.208 -2.378 1.00 0.00 H new ATOM 0 HB2 GLN A 423 -24.700 -7.222 -2.340 1.00 0.00 H new ATOM 0 HB3 GLN A 423 -23.335 -6.243 -1.841 1.00 0.00 H new ATOM 0 HG2 GLN A 423 -24.646 -5.197 -0.079 1.00 0.00 H new ATOM 0 HG3 GLN A 423 -26.112 -5.972 -0.645 1.00 0.00 H new ATOM 0 HE21 GLN A 423 -26.709 -7.852 0.270 1.00 0.00 H new ATOM 0 HE22 GLN A 423 -25.655 -8.885 1.240 1.00 0.00 H new ATOM 1062 N SER A 424 -24.217 -5.314 -5.248 1.00 0.00 N ATOM 1063 CA SER A 424 -23.319 -5.225 -6.394 1.00 0.00 C ATOM 1064 C SER A 424 -23.715 -4.068 -7.306 1.00 0.00 C ATOM 1065 O SER A 424 -23.069 -3.020 -7.315 1.00 0.00 O ATOM 1066 CB SER A 424 -23.332 -6.537 -7.181 1.00 0.00 C ATOM 1067 OG SER A 424 -22.192 -7.324 -6.880 1.00 0.00 O ATOM 0 H SER A 424 -25.164 -5.618 -5.476 1.00 0.00 H new ATOM 0 HA SER A 424 -22.311 -5.042 -6.022 1.00 0.00 H new ATOM 0 HB2 SER A 424 -24.237 -7.097 -6.945 1.00 0.00 H new ATOM 0 HB3 SER A 424 -23.359 -6.323 -8.250 1.00 0.00 H new ATOM 0 HG SER A 424 -22.225 -8.158 -7.394 1.00 0.00 H new ATOM 1073 N CYS A 425 -24.782 -4.266 -8.073 1.00 0.00 N ATOM 1074 CA CYS A 425 -25.267 -3.241 -8.990 1.00 0.00 C ATOM 1075 C CYS A 425 -26.001 -2.138 -8.234 1.00 0.00 C ATOM 1076 O CYS A 425 -26.213 -1.046 -8.759 1.00 0.00 O ATOM 1077 CB CYS A 425 -26.193 -3.861 -10.038 1.00 0.00 C ATOM 1078 SG CYS A 425 -27.649 -4.702 -9.337 1.00 0.00 S ATOM 0 H CYS A 425 -25.328 -5.128 -8.078 1.00 0.00 H new ATOM 0 HA CYS A 425 -24.405 -2.801 -9.492 1.00 0.00 H new ATOM 0 HB2 CYS A 425 -26.531 -3.079 -10.718 1.00 0.00 H new ATOM 0 HB3 CYS A 425 -25.624 -4.576 -10.632 1.00 0.00 H new ATOM 1083 N GLY A 426 -26.388 -2.433 -6.996 1.00 0.00 N ATOM 1084 CA GLY A 426 -27.094 -1.457 -6.187 1.00 0.00 C ATOM 1085 C GLY A 426 -28.250 -0.816 -6.930 1.00 0.00 C ATOM 1086 O GLY A 426 -28.315 0.407 -7.058 1.00 0.00 O ATOM 0 H GLY A 426 -26.225 -3.330 -6.539 1.00 0.00 H new ATOM 0 HA2 GLY A 426 -27.469 -1.940 -5.285 1.00 0.00 H new ATOM 0 HA3 GLY A 426 -26.397 -0.682 -5.867 1.00 0.00 H new ATOM 1090 N LYS A 427 -29.166 -1.643 -7.423 1.00 0.00 N ATOM 1091 CA LYS A 427 -30.325 -1.152 -8.157 1.00 0.00 C ATOM 1092 C LYS A 427 -31.434 -0.724 -7.201 1.00 0.00 C ATOM 1093 O LYS A 427 -31.648 0.466 -6.976 1.00 0.00 O ATOM 1094 CB LYS A 427 -30.847 -2.231 -9.109 1.00 0.00 C ATOM 1095 CG LYS A 427 -32.092 -1.818 -9.873 1.00 0.00 C ATOM 1096 CD LYS A 427 -32.382 -2.768 -11.023 1.00 0.00 C ATOM 1097 CE LYS A 427 -32.250 -2.072 -12.369 1.00 0.00 C ATOM 1098 NZ LYS A 427 -33.558 -1.551 -12.855 1.00 0.00 N ATOM 0 H LYS A 427 -29.127 -2.658 -7.327 1.00 0.00 H new ATOM 0 HA LYS A 427 -30.014 -0.283 -8.737 1.00 0.00 H new ATOM 0 HB2 LYS A 427 -30.062 -2.486 -9.821 1.00 0.00 H new ATOM 0 HB3 LYS A 427 -31.064 -3.133 -8.538 1.00 0.00 H new ATOM 0 HG2 LYS A 427 -32.945 -1.795 -9.195 1.00 0.00 H new ATOM 0 HG3 LYS A 427 -31.964 -0.807 -10.259 1.00 0.00 H new ATOM 0 HD2 LYS A 427 -31.695 -3.613 -10.980 1.00 0.00 H new ATOM 0 HD3 LYS A 427 -33.389 -3.171 -10.918 1.00 0.00 H new ATOM 0 HE2 LYS A 427 -31.540 -1.249 -12.284 1.00 0.00 H new ATOM 0 HE3 LYS A 427 -31.843 -2.770 -13.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 427 -33.426 -1.084 -13.775 1.00 0.00 H new ATOM 0 HZ2 LYS A 427 -34.228 -2.339 -12.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 427 -33.935 -0.866 -12.170 1.00 0.00 H new ATOM 1112 N GLY A 428 -32.136 -1.704 -6.639 1.00 0.00 N ATOM 1113 CA GLY A 428 -33.212 -1.407 -5.712 1.00 0.00 C ATOM 1114 C GLY A 428 -34.476 -2.184 -6.024 1.00 0.00 C ATOM 1115 O GLY A 428 -34.952 -2.179 -7.160 1.00 0.00 O ATOM 0 H GLY A 428 -31.979 -2.697 -6.809 1.00 0.00 H new ATOM 0 HA2 GLY A 428 -32.888 -1.639 -4.697 1.00 0.00 H new ATOM 0 HA3 GLY A 428 -33.429 -0.339 -5.742 1.00 0.00 H new ATOM 1119 N PHE A 429 -35.021 -2.855 -5.015 1.00 0.00 N ATOM 1120 CA PHE A 429 -36.236 -3.642 -5.188 1.00 0.00 C ATOM 1121 C PHE A 429 -37.282 -3.265 -4.143 1.00 0.00 C ATOM 1122 O PHE A 429 -36.953 -3.001 -2.986 1.00 0.00 O ATOM 1123 CB PHE A 429 -35.919 -5.136 -5.091 1.00 0.00 C ATOM 1124 CG PHE A 429 -35.163 -5.666 -6.276 1.00 0.00 C ATOM 1125 CD1 PHE A 429 -33.809 -5.408 -6.422 1.00 0.00 C ATOM 1126 CD2 PHE A 429 -35.805 -6.422 -7.243 1.00 0.00 C ATOM 1127 CE1 PHE A 429 -33.111 -5.893 -7.511 1.00 0.00 C ATOM 1128 CE2 PHE A 429 -35.111 -6.911 -8.334 1.00 0.00 C ATOM 1129 CZ PHE A 429 -33.762 -6.647 -8.468 1.00 0.00 C ATOM 0 H PHE A 429 -34.640 -2.869 -4.069 1.00 0.00 H new ATOM 0 HA PHE A 429 -36.641 -3.426 -6.177 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -35.337 -5.318 -4.188 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -36.851 -5.691 -4.987 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -33.294 -4.821 -5.676 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -36.860 -6.632 -7.143 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -32.057 -5.683 -7.614 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -35.623 -7.499 -9.081 1.00 0.00 H new ATOM 0 HZ PHE A 429 -33.217 -7.029 -9.319 1.00 0.00 H new ATOM 1139 N SER A 430 -38.544 -3.240 -4.560 1.00 0.00 N ATOM 1140 CA SER A 430 -39.639 -2.890 -3.662 1.00 0.00 C ATOM 1141 C SER A 430 -39.588 -3.731 -2.390 1.00 0.00 C ATOM 1142 O SER A 430 -39.646 -3.201 -1.280 1.00 0.00 O ATOM 1143 CB SER A 430 -40.984 -3.088 -4.364 1.00 0.00 C ATOM 1144 OG SER A 430 -40.923 -4.155 -5.294 1.00 0.00 O ATOM 0 H SER A 430 -38.834 -3.458 -5.513 1.00 0.00 H new ATOM 0 HA SER A 430 -39.531 -1.841 -3.388 1.00 0.00 H new ATOM 0 HB2 SER A 430 -41.758 -3.291 -3.623 1.00 0.00 H new ATOM 0 HB3 SER A 430 -41.268 -2.170 -4.878 1.00 0.00 H new ATOM 0 HG SER A 430 -41.796 -4.262 -5.727 1.00 0.00 H new ATOM 1150 N ARG A 431 -39.479 -5.044 -2.560 1.00 0.00 N ATOM 1151 CA ARG A 431 -39.422 -5.959 -1.426 1.00 0.00 C ATOM 1152 C ARG A 431 -38.023 -6.550 -1.275 1.00 0.00 C ATOM 1153 O ARG A 431 -37.216 -6.545 -2.205 1.00 0.00 O ATOM 1154 CB ARG A 431 -40.445 -7.083 -1.598 1.00 0.00 C ATOM 1155 CG ARG A 431 -41.709 -6.886 -0.777 1.00 0.00 C ATOM 1156 CD ARG A 431 -42.644 -5.878 -1.426 1.00 0.00 C ATOM 1157 NE ARG A 431 -43.690 -5.432 -0.509 1.00 0.00 N ATOM 1158 CZ ARG A 431 -43.467 -4.631 0.527 1.00 0.00 C ATOM 1159 NH1 ARG A 431 -42.242 -4.189 0.775 1.00 0.00 N ATOM 1160 NH2 ARG A 431 -44.471 -4.269 1.315 1.00 0.00 N ATOM 0 H ARG A 431 -39.428 -5.498 -3.472 1.00 0.00 H new ATOM 0 HA ARG A 431 -39.660 -5.395 -0.524 1.00 0.00 H new ATOM 0 HB2 ARG A 431 -40.714 -7.160 -2.651 1.00 0.00 H new ATOM 0 HB3 ARG A 431 -39.983 -8.030 -1.317 1.00 0.00 H new ATOM 0 HG2 ARG A 431 -42.223 -7.840 -0.664 1.00 0.00 H new ATOM 0 HG3 ARG A 431 -41.444 -6.546 0.224 1.00 0.00 H new ATOM 0 HD2 ARG A 431 -42.069 -5.017 -1.766 1.00 0.00 H new ATOM 0 HD3 ARG A 431 -43.102 -6.324 -2.309 1.00 0.00 H new ATOM 0 HE ARG A 431 -44.644 -5.753 -0.673 1.00 0.00 H new ATOM 0 HH11 ARG A 431 -41.468 -4.464 0.170 1.00 0.00 H new ATOM 0 HH12 ARG A 431 -42.073 -3.574 1.571 1.00 0.00 H new ATOM 0 HH21 ARG A 431 -45.415 -4.606 1.126 1.00 0.00 H new ATOM 0 HH22 ARG A 431 -44.299 -3.654 2.110 1.00 0.00 H new ATOM 1174 N PRO A 432 -37.727 -7.071 -0.075 1.00 0.00 N ATOM 1175 CA PRO A 432 -36.426 -7.675 0.227 1.00 0.00 C ATOM 1176 C PRO A 432 -36.215 -8.995 -0.507 1.00 0.00 C ATOM 1177 O PRO A 432 -35.167 -9.219 -1.113 1.00 0.00 O ATOM 1178 CB PRO A 432 -36.485 -7.908 1.739 1.00 0.00 C ATOM 1179 CG PRO A 432 -37.938 -8.022 2.048 1.00 0.00 C ATOM 1180 CD PRO A 432 -38.640 -7.111 1.080 1.00 0.00 C ATOM 0 HA PRO A 432 -35.599 -7.039 -0.088 1.00 0.00 H new ATOM 0 HB2 PRO A 432 -35.948 -8.814 2.021 1.00 0.00 H new ATOM 0 HB3 PRO A 432 -36.028 -7.083 2.285 1.00 0.00 H new ATOM 0 HG2 PRO A 432 -38.281 -9.050 1.935 1.00 0.00 H new ATOM 0 HG3 PRO A 432 -38.142 -7.729 3.078 1.00 0.00 H new ATOM 0 HD2 PRO A 432 -39.621 -7.498 0.804 1.00 0.00 H new ATOM 0 HD3 PRO A 432 -38.796 -6.119 1.503 1.00 0.00 H new ATOM 1188 N ASP A 433 -37.218 -9.865 -0.450 1.00 0.00 N ATOM 1189 CA ASP A 433 -37.143 -11.162 -1.112 1.00 0.00 C ATOM 1190 C ASP A 433 -36.819 -10.999 -2.594 1.00 0.00 C ATOM 1191 O ASP A 433 -36.069 -11.790 -3.167 1.00 0.00 O ATOM 1192 CB ASP A 433 -38.460 -11.921 -0.945 1.00 0.00 C ATOM 1193 CG ASP A 433 -38.965 -11.897 0.485 1.00 0.00 C ATOM 1194 OD1 ASP A 433 -38.139 -12.053 1.408 1.00 0.00 O ATOM 1195 OD2 ASP A 433 -40.186 -11.723 0.680 1.00 0.00 O ATOM 0 H ASP A 433 -38.092 -9.695 0.048 1.00 0.00 H new ATOM 0 HA ASP A 433 -36.341 -11.734 -0.645 1.00 0.00 H new ATOM 0 HB2 ASP A 433 -39.213 -11.484 -1.601 1.00 0.00 H new ATOM 0 HB3 ASP A 433 -38.323 -12.955 -1.261 1.00 0.00 H new ATOM 1200 N HIS A 434 -37.391 -9.969 -3.209 1.00 0.00 N ATOM 1201 CA HIS A 434 -37.164 -9.703 -4.625 1.00 0.00 C ATOM 1202 C HIS A 434 -35.682 -9.476 -4.904 1.00 0.00 C ATOM 1203 O HIS A 434 -35.200 -9.735 -6.008 1.00 0.00 O ATOM 1204 CB HIS A 434 -37.972 -8.484 -5.072 1.00 0.00 C ATOM 1205 CG HIS A 434 -39.453 -8.705 -5.048 1.00 0.00 C ATOM 1206 ND1 HIS A 434 -40.317 -8.108 -5.942 1.00 0.00 N ATOM 1207 CD2 HIS A 434 -40.222 -9.464 -4.233 1.00 0.00 C ATOM 1208 CE1 HIS A 434 -41.554 -8.489 -5.676 1.00 0.00 C ATOM 1209 NE2 HIS A 434 -41.523 -9.313 -4.644 1.00 0.00 N ATOM 0 H HIS A 434 -38.015 -9.305 -2.750 1.00 0.00 H new ATOM 0 HA HIS A 434 -37.493 -10.575 -5.191 1.00 0.00 H new ATOM 0 HB2 HIS A 434 -37.728 -7.640 -4.426 1.00 0.00 H new ATOM 0 HB3 HIS A 434 -37.670 -8.209 -6.083 1.00 0.00 H new ATOM 0 HD2 HIS A 434 -39.876 -10.075 -3.412 1.00 0.00 H new ATOM 0 HE1 HIS A 434 -42.440 -8.179 -6.211 1.00 0.00 H new ATOM 0 HE2 HIS A 434 -42.334 -9.764 -4.221 1.00 0.00 H new ATOM 1217 N LEU A 435 -34.963 -8.990 -3.899 1.00 0.00 N ATOM 1218 CA LEU A 435 -33.534 -8.727 -4.036 1.00 0.00 C ATOM 1219 C LEU A 435 -32.724 -10.004 -3.837 1.00 0.00 C ATOM 1220 O LEU A 435 -31.678 -10.190 -4.457 1.00 0.00 O ATOM 1221 CB LEU A 435 -33.091 -7.666 -3.027 1.00 0.00 C ATOM 1222 CG LEU A 435 -31.614 -7.276 -3.068 1.00 0.00 C ATOM 1223 CD1 LEU A 435 -31.277 -6.602 -4.389 1.00 0.00 C ATOM 1224 CD2 LEU A 435 -31.270 -6.364 -1.900 1.00 0.00 C ATOM 0 H LEU A 435 -35.346 -8.770 -2.980 1.00 0.00 H new ATOM 0 HA LEU A 435 -33.353 -8.357 -5.045 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -33.688 -6.768 -3.189 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -33.323 -8.027 -2.025 1.00 0.00 H new ATOM 0 HG LEU A 435 -31.016 -8.183 -2.983 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -30.221 -6.331 -4.400 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -31.485 -7.288 -5.211 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -31.883 -5.704 -4.504 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -30.214 -6.097 -1.946 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -31.876 -5.460 -1.954 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -31.473 -6.881 -0.962 1.00 0.00 H new ATOM 1236 N ASN A 436 -33.217 -10.883 -2.970 1.00 0.00 N ATOM 1237 CA ASN A 436 -32.540 -12.144 -2.691 1.00 0.00 C ATOM 1238 C ASN A 436 -32.410 -12.984 -3.958 1.00 0.00 C ATOM 1239 O ASN A 436 -31.381 -13.615 -4.195 1.00 0.00 O ATOM 1240 CB ASN A 436 -33.300 -12.929 -1.621 1.00 0.00 C ATOM 1241 CG ASN A 436 -32.852 -14.375 -1.537 1.00 0.00 C ATOM 1242 OD1 ASN A 436 -31.967 -14.718 -0.753 1.00 0.00 O ATOM 1243 ND2 ASN A 436 -33.463 -15.232 -2.348 1.00 0.00 N ATOM 0 H ASN A 436 -34.083 -10.745 -2.449 1.00 0.00 H new ATOM 0 HA ASN A 436 -31.539 -11.917 -2.323 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -33.156 -12.450 -0.652 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -34.368 -12.894 -1.838 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -33.204 -16.218 -2.337 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -34.191 -14.903 -2.982 1.00 0.00 H new ATOM 1250 N GLY A 437 -33.463 -12.985 -4.771 1.00 0.00 N ATOM 1251 CA GLY A 437 -33.447 -13.750 -6.004 1.00 0.00 C ATOM 1252 C GLY A 437 -32.539 -13.140 -7.053 1.00 0.00 C ATOM 1253 O GLY A 437 -31.888 -13.856 -7.815 1.00 0.00 O ATOM 0 H GLY A 437 -34.326 -12.470 -4.597 1.00 0.00 H new ATOM 0 HA2 GLY A 437 -33.120 -14.768 -5.792 1.00 0.00 H new ATOM 0 HA3 GLY A 437 -34.460 -13.817 -6.400 1.00 0.00 H new ATOM 1257 N HIS A 438 -32.495 -11.812 -7.096 1.00 0.00 N ATOM 1258 CA HIS A 438 -31.661 -11.105 -8.061 1.00 0.00 C ATOM 1259 C HIS A 438 -30.191 -11.469 -7.879 1.00 0.00 C ATOM 1260 O HIS A 438 -29.480 -11.723 -8.851 1.00 0.00 O ATOM 1261 CB HIS A 438 -31.846 -9.594 -7.916 1.00 0.00 C ATOM 1262 CG HIS A 438 -30.822 -8.791 -8.658 1.00 0.00 C ATOM 1263 ND1 HIS A 438 -31.065 -8.211 -9.885 1.00 0.00 N ATOM 1264 CD2 HIS A 438 -29.546 -8.472 -8.339 1.00 0.00 C ATOM 1265 CE1 HIS A 438 -29.983 -7.571 -10.290 1.00 0.00 C ATOM 1266 NE2 HIS A 438 -29.046 -7.714 -9.369 1.00 0.00 N ATOM 0 H HIS A 438 -33.027 -11.204 -6.474 1.00 0.00 H new ATOM 0 HA HIS A 438 -31.970 -11.407 -9.061 1.00 0.00 H new ATOM 0 HB2 HIS A 438 -32.839 -9.322 -8.275 1.00 0.00 H new ATOM 0 HB3 HIS A 438 -31.806 -9.331 -6.859 1.00 0.00 H new ATOM 0 HD1 HIS A 438 -31.944 -8.267 -10.400 1.00 0.00 H new ATOM 0 HD2 HIS A 438 -29.019 -8.760 -7.441 1.00 0.00 H new ATOM 0 HE1 HIS A 438 -29.881 -7.024 -11.216 1.00 0.00 H new ATOM 1274 N ILE A 439 -29.743 -11.493 -6.628 1.00 0.00 N ATOM 1275 CA ILE A 439 -28.358 -11.826 -6.320 1.00 0.00 C ATOM 1276 C ILE A 439 -27.945 -13.133 -6.988 1.00 0.00 C ATOM 1277 O ILE A 439 -26.818 -13.272 -7.463 1.00 0.00 O ATOM 1278 CB ILE A 439 -28.133 -11.946 -4.801 1.00 0.00 C ATOM 1279 CG1 ILE A 439 -28.474 -10.626 -4.107 1.00 0.00 C ATOM 1280 CG2 ILE A 439 -26.695 -12.348 -4.509 1.00 0.00 C ATOM 1281 CD1 ILE A 439 -29.058 -10.805 -2.722 1.00 0.00 C ATOM 0 H ILE A 439 -30.319 -11.286 -5.812 1.00 0.00 H new ATOM 0 HA ILE A 439 -27.744 -11.013 -6.708 1.00 0.00 H new ATOM 0 HB ILE A 439 -28.793 -12.721 -4.411 1.00 0.00 H new ATOM 0 HG12 ILE A 439 -27.572 -10.018 -4.036 1.00 0.00 H new ATOM 0 HG13 ILE A 439 -29.183 -10.073 -4.723 1.00 0.00 H new ATOM 0 HG21 ILE A 439 -26.551 -12.429 -3.432 1.00 0.00 H new ATOM 0 HG22 ILE A 439 -26.484 -13.310 -4.976 1.00 0.00 H new ATOM 0 HG23 ILE A 439 -26.018 -11.594 -4.910 1.00 0.00 H new ATOM 0 HD11 ILE A 439 -29.276 -9.828 -2.290 1.00 0.00 H new ATOM 0 HD12 ILE A 439 -29.978 -11.386 -2.787 1.00 0.00 H new ATOM 0 HD13 ILE A 439 -28.342 -11.330 -2.090 1.00 0.00 H new ATOM 1293 N LYS A 440 -28.867 -14.090 -7.024 1.00 0.00 N ATOM 1294 CA LYS A 440 -28.602 -15.386 -7.637 1.00 0.00 C ATOM 1295 C LYS A 440 -28.953 -15.367 -9.121 1.00 0.00 C ATOM 1296 O LYS A 440 -28.459 -16.187 -9.895 1.00 0.00 O ATOM 1297 CB LYS A 440 -29.400 -16.482 -6.927 1.00 0.00 C ATOM 1298 CG LYS A 440 -28.543 -17.405 -6.078 1.00 0.00 C ATOM 1299 CD LYS A 440 -28.914 -17.315 -4.608 1.00 0.00 C ATOM 1300 CE LYS A 440 -28.391 -18.511 -3.827 1.00 0.00 C ATOM 1301 NZ LYS A 440 -29.308 -19.680 -3.923 1.00 0.00 N ATOM 0 H LYS A 440 -29.805 -13.992 -6.635 1.00 0.00 H new ATOM 0 HA LYS A 440 -27.537 -15.597 -7.536 1.00 0.00 H new ATOM 0 HB2 LYS A 440 -30.156 -16.017 -6.294 1.00 0.00 H new ATOM 0 HB3 LYS A 440 -29.930 -17.075 -7.673 1.00 0.00 H new ATOM 0 HG2 LYS A 440 -28.662 -18.432 -6.422 1.00 0.00 H new ATOM 0 HG3 LYS A 440 -27.492 -17.146 -6.205 1.00 0.00 H new ATOM 0 HD2 LYS A 440 -28.507 -16.397 -4.185 1.00 0.00 H new ATOM 0 HD3 LYS A 440 -29.998 -17.260 -4.508 1.00 0.00 H new ATOM 0 HE2 LYS A 440 -27.407 -18.789 -4.205 1.00 0.00 H new ATOM 0 HE3 LYS A 440 -28.264 -18.234 -2.780 1.00 0.00 H new ATOM 0 HZ1 LYS A 440 -28.916 -20.474 -3.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 440 -30.240 -19.423 -3.539 1.00 0.00 H new ATOM 0 HZ3 LYS A 440 -29.409 -19.961 -4.919 1.00 0.00 H new ATOM 1315 N GLN A 441 -29.806 -14.426 -9.511 1.00 0.00 N ATOM 1316 CA GLN A 441 -30.222 -14.301 -10.903 1.00 0.00 C ATOM 1317 C GLN A 441 -29.092 -13.740 -11.760 1.00 0.00 C ATOM 1318 O GLN A 441 -28.586 -14.414 -12.657 1.00 0.00 O ATOM 1319 CB GLN A 441 -31.455 -13.402 -11.011 1.00 0.00 C ATOM 1320 CG GLN A 441 -32.417 -13.819 -12.111 1.00 0.00 C ATOM 1321 CD GLN A 441 -32.514 -12.792 -13.222 1.00 0.00 C ATOM 1322 OE1 GLN A 441 -33.538 -12.127 -13.381 1.00 0.00 O ATOM 1323 NE2 GLN A 441 -31.445 -12.656 -13.998 1.00 0.00 N ATOM 0 H GLN A 441 -30.223 -13.739 -8.883 1.00 0.00 H new ATOM 0 HA GLN A 441 -30.474 -15.296 -11.271 1.00 0.00 H new ATOM 0 HB2 GLN A 441 -31.983 -13.407 -10.057 1.00 0.00 H new ATOM 0 HB3 GLN A 441 -31.132 -12.377 -11.191 1.00 0.00 H new ATOM 0 HG2 GLN A 441 -32.093 -14.772 -12.530 1.00 0.00 H new ATOM 0 HG3 GLN A 441 -33.406 -13.979 -11.682 1.00 0.00 H new ATOM 0 HE21 GLN A 441 -30.617 -13.228 -13.831 1.00 0.00 H new ATOM 0 HE22 GLN A 441 -31.452 -11.980 -14.761 1.00 0.00 H new ATOM 1332 N VAL A 442 -28.701 -12.501 -11.478 1.00 0.00 N ATOM 1333 CA VAL A 442 -27.630 -11.849 -12.222 1.00 0.00 C ATOM 1334 C VAL A 442 -26.264 -12.222 -11.660 1.00 0.00 C ATOM 1335 O VAL A 442 -25.421 -12.778 -12.365 1.00 0.00 O ATOM 1336 CB VAL A 442 -27.783 -10.316 -12.198 1.00 0.00 C ATOM 1337 CG1 VAL A 442 -26.689 -9.658 -13.025 1.00 0.00 C ATOM 1338 CG2 VAL A 442 -29.160 -9.910 -12.701 1.00 0.00 C ATOM 0 H VAL A 442 -29.110 -11.929 -10.739 1.00 0.00 H new ATOM 0 HA VAL A 442 -27.702 -12.198 -13.252 1.00 0.00 H new ATOM 0 HB VAL A 442 -27.683 -9.974 -11.168 1.00 0.00 H new ATOM 0 HG11 VAL A 442 -26.813 -8.575 -12.997 1.00 0.00 H new ATOM 0 HG12 VAL A 442 -25.714 -9.923 -12.615 1.00 0.00 H new ATOM 0 HG13 VAL A 442 -26.755 -10.004 -14.057 1.00 0.00 H new ATOM 0 HG21 VAL A 442 -29.250 -8.824 -12.677 1.00 0.00 H new ATOM 0 HG22 VAL A 442 -29.292 -10.263 -13.724 1.00 0.00 H new ATOM 0 HG23 VAL A 442 -29.925 -10.352 -12.063 1.00 0.00 H new ATOM 1348 N HIS A 443 -26.050 -11.913 -10.385 1.00 0.00 N ATOM 1349 CA HIS A 443 -24.785 -12.217 -9.726 1.00 0.00 C ATOM 1350 C HIS A 443 -24.736 -13.678 -9.290 1.00 0.00 C ATOM 1351 O HIS A 443 -25.646 -14.454 -9.583 1.00 0.00 O ATOM 1352 CB HIS A 443 -24.584 -11.305 -8.515 1.00 0.00 C ATOM 1353 CG HIS A 443 -24.885 -9.864 -8.794 1.00 0.00 C ATOM 1354 ND1 HIS A 443 -24.232 -9.133 -9.764 1.00 0.00 N ATOM 1355 CD2 HIS A 443 -25.776 -9.020 -8.225 1.00 0.00 C ATOM 1356 CE1 HIS A 443 -24.708 -7.901 -9.778 1.00 0.00 C ATOM 1357 NE2 HIS A 443 -25.647 -7.806 -8.854 1.00 0.00 N ATOM 0 H HIS A 443 -26.736 -11.452 -9.788 1.00 0.00 H new ATOM 0 HA HIS A 443 -23.981 -12.042 -10.441 1.00 0.00 H new ATOM 0 HB2 HIS A 443 -25.222 -11.650 -7.701 1.00 0.00 H new ATOM 0 HB3 HIS A 443 -23.553 -11.393 -8.172 1.00 0.00 H new ATOM 0 HD1 HIS A 443 -23.497 -9.488 -10.375 1.00 0.00 H new ATOM 0 HD2 HIS A 443 -26.461 -9.257 -7.425 1.00 0.00 H new ATOM 0 HE1 HIS A 443 -24.384 -7.106 -10.434 1.00 0.00 H new ATOM 1365 N SER A 444 -23.669 -14.047 -8.589 1.00 0.00 N ATOM 1366 CA SER A 444 -23.500 -15.416 -8.117 1.00 0.00 C ATOM 1367 C SER A 444 -23.391 -16.386 -9.290 1.00 0.00 C ATOM 1368 O SER A 444 -23.788 -16.069 -10.411 1.00 0.00 O ATOM 1369 CB SER A 444 -24.671 -15.816 -7.217 1.00 0.00 C ATOM 1370 OG SER A 444 -25.081 -17.148 -7.476 1.00 0.00 O ATOM 0 H SER A 444 -22.908 -13.417 -8.335 1.00 0.00 H new ATOM 0 HA SER A 444 -22.576 -15.464 -7.541 1.00 0.00 H new ATOM 0 HB2 SER A 444 -24.380 -15.719 -6.171 1.00 0.00 H new ATOM 0 HB3 SER A 444 -25.508 -15.136 -7.380 1.00 0.00 H new ATOM 0 HG SER A 444 -25.294 -17.595 -6.630 1.00 0.00 H new ATOM 1376 N GLY A 445 -22.848 -17.569 -9.023 1.00 0.00 N ATOM 1377 CA GLY A 445 -22.695 -18.568 -10.065 1.00 0.00 C ATOM 1378 C GLY A 445 -22.164 -19.884 -9.533 1.00 0.00 C ATOM 1379 O GLY A 445 -21.976 -20.062 -8.330 1.00 0.00 O ATOM 0 H GLY A 445 -22.511 -17.854 -8.103 1.00 0.00 H new ATOM 0 HA2 GLY A 445 -23.658 -18.737 -10.547 1.00 0.00 H new ATOM 0 HA3 GLY A 445 -22.018 -18.189 -10.830 1.00 0.00 H new ATOM 1383 N PRO A 446 -21.915 -20.837 -10.444 1.00 0.00 N ATOM 1384 CA PRO A 446 -21.400 -22.162 -10.083 1.00 0.00 C ATOM 1385 C PRO A 446 -19.956 -22.110 -9.598 1.00 0.00 C ATOM 1386 O PRO A 446 -19.024 -22.358 -10.364 1.00 0.00 O ATOM 1387 CB PRO A 446 -21.497 -22.948 -11.393 1.00 0.00 C ATOM 1388 CG PRO A 446 -21.440 -21.913 -12.462 1.00 0.00 C ATOM 1389 CD PRO A 446 -22.116 -20.695 -11.896 1.00 0.00 C ATOM 0 HA PRO A 446 -21.959 -22.607 -9.260 1.00 0.00 H new ATOM 0 HB2 PRO A 446 -20.678 -23.661 -11.488 1.00 0.00 H new ATOM 0 HB3 PRO A 446 -22.424 -23.519 -11.444 1.00 0.00 H new ATOM 0 HG2 PRO A 446 -20.409 -21.694 -12.738 1.00 0.00 H new ATOM 0 HG3 PRO A 446 -21.946 -22.256 -13.365 1.00 0.00 H new ATOM 0 HD2 PRO A 446 -21.670 -19.775 -12.275 1.00 0.00 H new ATOM 0 HD3 PRO A 446 -23.175 -20.666 -12.154 1.00 0.00 H new ATOM 1397 N SER A 447 -19.776 -21.786 -8.322 1.00 0.00 N ATOM 1398 CA SER A 447 -18.443 -21.698 -7.736 1.00 0.00 C ATOM 1399 C SER A 447 -17.763 -23.064 -7.727 1.00 0.00 C ATOM 1400 O SER A 447 -18.277 -24.022 -7.149 1.00 0.00 O ATOM 1401 CB SER A 447 -18.525 -21.147 -6.311 1.00 0.00 C ATOM 1402 OG SER A 447 -19.775 -21.453 -5.717 1.00 0.00 O ATOM 0 H SER A 447 -20.536 -21.580 -7.674 1.00 0.00 H new ATOM 0 HA SER A 447 -17.848 -21.019 -8.347 1.00 0.00 H new ATOM 0 HB2 SER A 447 -17.720 -21.567 -5.708 1.00 0.00 H new ATOM 0 HB3 SER A 447 -18.381 -20.067 -6.327 1.00 0.00 H new ATOM 0 HG SER A 447 -19.802 -21.092 -4.806 1.00 0.00 H new ATOM 1408 N SER A 448 -16.603 -23.144 -8.371 1.00 0.00 N ATOM 1409 CA SER A 448 -15.853 -24.393 -8.442 1.00 0.00 C ATOM 1410 C SER A 448 -14.810 -24.463 -7.331 1.00 0.00 C ATOM 1411 O SER A 448 -14.856 -25.345 -6.475 1.00 0.00 O ATOM 1412 CB SER A 448 -15.172 -24.527 -9.805 1.00 0.00 C ATOM 1413 OG SER A 448 -16.043 -25.118 -10.754 1.00 0.00 O ATOM 0 H SER A 448 -16.162 -22.359 -8.851 1.00 0.00 H new ATOM 0 HA SER A 448 -16.554 -25.217 -8.312 1.00 0.00 H new ATOM 0 HB2 SER A 448 -14.859 -23.544 -10.157 1.00 0.00 H new ATOM 0 HB3 SER A 448 -14.271 -25.133 -9.707 1.00 0.00 H new ATOM 0 HG SER A 448 -15.585 -25.191 -11.617 1.00 0.00 H new ATOM 1419 N GLY A 449 -13.867 -23.525 -7.352 1.00 0.00 N ATOM 1420 CA GLY A 449 -12.825 -23.497 -6.343 1.00 0.00 C ATOM 1421 C GLY A 449 -11.470 -23.889 -6.898 1.00 0.00 C ATOM 1422 O GLY A 449 -10.868 -23.098 -7.622 1.00 0.00 O ATOM 0 H GLY A 449 -13.807 -22.784 -8.050 1.00 0.00 H new ATOM 0 HA2 GLY A 449 -12.764 -22.496 -5.916 1.00 0.00 H new ATOM 0 HA3 GLY A 449 -13.091 -24.174 -5.531 1.00 0.00 H new TER 1426 GLY A 449 HETATM 1427 ZN ZN A 201 -11.190 -11.021 -15.865 1.00 0.00 ZN HETATM 1428 ZN ZN A 202 -22.949 3.454 -7.823 1.00 0.00 ZN HETATM 1429 ZN ZN A 203 -27.334 -6.842 -8.529 1.00 0.00 ZN