USER MOD reduce.3.24.130724 H: found=0, std=0, add=674, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 671 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 392 HIS HE2 : A 392 HIS NE2 : A 449 ZNZN :(H bumps) USER MOD NoAdj-H: A 398 HIS HE2 : A 398 HIS NE2 : A 449 ZNZN :(H bumps) USER MOD NoAdj-H: A 434 HIS HE2 : A 434 HIS NE2 : A 450 ZNZN :(H bumps) USER MOD NoAdj-H: A 440 HIS HE2 : A 440 HIS NE2 : A 450 ZNZN :(H bumps) USER MOD Set 1.1: A 421 CYS SG : rot 140:sc= -12.6! USER MOD Set 1.2: A 427 CYS SG : rot 144:sc= -6.76! USER MOD Set 2.1: A 394 GLN : amide:sc= -1.66! K(o=-6.1!,f=-8.8) USER MOD Set 2.2: A 395 HIS : no HE2:sc= -4.48! C(o=-6.1!,f=-8.8!) USER MOD Set 3.1: A 380 MET CE :methyl -165:sc= -0.0947 (180deg=-0.503) USER MOD Set 3.2: A 381 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 377 THR OG1 : rot 111:sc= -1.17 USER MOD Set 4.2: A 408 GLN : amide:sc= -1.89! K(o=-3.1!,f=-0.97) USER MOD Single : A -1 SER OG : rot 180:sc= 0 USER MOD Single : A -2 GLY N :NH3+ -125:sc= 0.0937 (180deg=0) USER MOD Single : A 360 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 362 THR OG1 : rot 180:sc= 0 USER MOD Single : A 364 SER OG : rot 180:sc= 0 USER MOD Single : A 367 GLN : amide:sc= -1.29! K(o=-1.3!,f=-0.019) USER MOD Single : A 369 SER OG : rot 180:sc= 0 USER MOD Single : A 372 ASN : amide:sc= -0.62 X(o=-0.62,f=-1) USER MOD Single : A 373 LYS NZ :NH3+ -132:sc= -0.846 (180deg=-2.79!) USER MOD Single : A 375 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 378 SER OG : rot -140:sc= -1.02 USER MOD Single : A 384 ASN : amide:sc= 1.17 K(o=1.2,f=-0.011) USER MOD Single : A 385 CYS SG : rot 130:sc= -14.8! USER MOD Single : A 386 TYR OH : rot 180:sc= 0 USER MOD Single : A 388 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 389 ASN : amide:sc= -0.913 K(o=-0.91,f=-8.7!) USER MOD Single : A 397 SER OG : rot -163:sc= 0.456 USER MOD Single : A 402 SER OG : rot 180:sc= 0 USER MOD Single : A 404 TYR OH : rot 180:sc= 0 USER MOD Single : A 412 GLN : amide:sc= -3.53! C(o=-3.5!,f=-4.2!) USER MOD Single : A 415 THR OG1 : rot -34:sc= 0.785 USER MOD Single : A 423 TYR OH : rot 180:sc= 0 USER MOD Single : A 426 SER OG : rot -26:sc= 0.00533 USER MOD Single : A 428 TYR OH : rot 180:sc= 0 USER MOD Single : A 430 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 431 ASN : amide:sc= -2.51! X(o=-2.5!,f=-2) USER MOD Single : A 433 GLN : amide:sc= -1.22 K(o=-1.2,f=-0.25) USER MOD Single : A 435 LYS NZ :NH3+ 165:sc= -0.0606 (180deg=-0.274) USER MOD Single : A 438 TYR OH : rot 180:sc= 0 USER MOD Single : A 441 ASN : amide:sc= 0.523 K(o=0.52,f=-0.86) USER MOD Single : A 442 THR OG1 : rot 61:sc= 0.602 USER MOD Single : A 447 ASN : amide:sc= -2.29! K(o=-2.3!,f=-0.15) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A -2 -16.789 5.726 31.237 1.00 0.00 N ATOM 2 CA GLY A -2 -16.891 7.161 30.927 1.00 0.00 C ATOM 3 C GLY A -2 -17.864 7.440 29.797 1.00 0.00 C ATOM 4 O GLY A -2 -18.568 6.528 29.341 1.00 0.00 O ATOM 0 H1 GLY A -2 -16.988 5.574 32.246 1.00 0.00 H new ATOM 0 H2 GLY A -2 -17.478 5.197 30.665 1.00 0.00 H new ATOM 0 H3 GLY A -2 -15.829 5.391 31.019 1.00 0.00 H new ATOM 0 HA2 GLY A -2 -17.209 7.701 31.819 1.00 0.00 H new ATOM 0 HA3 GLY A -2 -15.906 7.543 30.658 1.00 0.00 H new ATOM 10 N SER A -1 -17.919 8.689 29.333 1.00 0.00 N ATOM 11 CA SER A -1 -18.787 9.072 28.232 1.00 0.00 C ATOM 12 C SER A -1 -18.338 8.380 26.939 1.00 0.00 C ATOM 13 O SER A -1 -17.147 8.339 26.634 1.00 0.00 O ATOM 14 CB SER A -1 -18.752 10.590 28.057 1.00 0.00 C ATOM 15 OG SER A -1 -19.122 11.247 29.259 1.00 0.00 O ATOM 0 H SER A -1 -17.364 9.456 29.711 1.00 0.00 H new ATOM 0 HA SER A -1 -19.807 8.761 28.456 1.00 0.00 H new ATOM 0 HB2 SER A -1 -17.751 10.903 27.760 1.00 0.00 H new ATOM 0 HB3 SER A -1 -19.429 10.883 27.254 1.00 0.00 H new ATOM 0 HG SER A -1 -19.091 12.217 29.124 1.00 0.00 H new ATOM 21 N LYS A 360 -19.296 7.827 26.193 1.00 0.00 N ATOM 22 CA LYS A 360 -19.015 7.110 24.965 1.00 0.00 C ATOM 23 C LYS A 360 -19.724 7.784 23.777 1.00 0.00 C ATOM 24 O LYS A 360 -20.800 8.392 23.953 1.00 0.00 O ATOM 25 CB LYS A 360 -19.462 5.645 25.059 1.00 0.00 C ATOM 26 CG LYS A 360 -18.759 4.827 26.138 1.00 0.00 C ATOM 27 CD LYS A 360 -19.161 3.358 26.104 1.00 0.00 C ATOM 28 CE LYS A 360 -20.647 3.157 26.419 1.00 0.00 C ATOM 29 NZ LYS A 360 -21.018 1.703 26.411 1.00 0.00 N ATOM 0 H LYS A 360 -20.287 7.868 26.430 1.00 0.00 H new ATOM 0 HA LYS A 360 -17.936 7.135 24.809 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -20.536 5.619 25.246 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -19.295 5.167 24.094 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -17.680 4.909 26.008 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -18.994 5.243 27.118 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -18.941 2.946 25.119 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -18.560 2.802 26.824 1.00 0.00 H new ATOM 0 HE2 LYS A 360 -20.875 3.587 27.395 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -21.251 3.692 25.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 -22.030 1.602 26.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -20.823 1.300 25.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -20.458 1.198 27.127 1.00 0.00 H new ATOM 43 N ALA A 361 -19.117 7.693 22.595 1.00 0.00 N ATOM 44 CA ALA A 361 -19.678 8.258 21.392 1.00 0.00 C ATOM 45 C ALA A 361 -19.042 7.635 20.153 1.00 0.00 C ATOM 46 O ALA A 361 -17.814 7.541 20.054 1.00 0.00 O ATOM 47 CB ALA A 361 -19.476 9.789 21.360 1.00 0.00 C ATOM 0 H ALA A 361 -18.222 7.223 22.455 1.00 0.00 H new ATOM 0 HA ALA A 361 -20.746 8.040 21.391 1.00 0.00 H new ATOM 0 HB1 ALA A 361 -19.907 10.194 20.444 1.00 0.00 H new ATOM 0 HB2 ALA A 361 -19.968 10.239 22.222 1.00 0.00 H new ATOM 0 HB3 ALA A 361 -18.410 10.016 21.391 1.00 0.00 H new ATOM 53 N THR A 362 -19.886 7.171 19.237 1.00 0.00 N ATOM 54 CA THR A 362 -19.439 6.625 17.969 1.00 0.00 C ATOM 55 C THR A 362 -19.677 7.641 16.845 1.00 0.00 C ATOM 56 O THR A 362 -20.776 8.211 16.723 1.00 0.00 O ATOM 57 CB THR A 362 -20.153 5.292 17.649 1.00 0.00 C ATOM 58 OG1 THR A 362 -21.572 5.445 17.796 1.00 0.00 O ATOM 59 CG2 THR A 362 -19.656 4.179 18.554 1.00 0.00 C ATOM 0 H THR A 362 -20.899 7.165 19.357 1.00 0.00 H new ATOM 0 HA THR A 362 -18.371 6.421 18.045 1.00 0.00 H new ATOM 0 HB THR A 362 -19.926 5.023 16.617 1.00 0.00 H new ATOM 0 HG1 THR A 362 -22.016 4.596 17.590 1.00 0.00 H new ATOM 0 HG21 THR A 362 -20.174 3.252 18.309 1.00 0.00 H new ATOM 0 HG22 THR A 362 -18.584 4.045 18.410 1.00 0.00 H new ATOM 0 HG23 THR A 362 -19.853 4.440 19.594 1.00 0.00 H new ATOM 67 N ASP A 363 -18.654 7.862 16.024 1.00 0.00 N ATOM 68 CA ASP A 363 -18.763 8.822 14.925 1.00 0.00 C ATOM 69 C ASP A 363 -19.693 8.291 13.844 1.00 0.00 C ATOM 70 O ASP A 363 -19.379 7.312 13.162 1.00 0.00 O ATOM 71 CB ASP A 363 -17.382 9.133 14.324 1.00 0.00 C ATOM 72 CG ASP A 363 -17.463 10.106 13.158 1.00 0.00 C ATOM 73 OD1 ASP A 363 -17.794 11.291 13.372 1.00 0.00 O ATOM 74 OD2 ASP A 363 -17.183 9.701 12.003 1.00 0.00 O ATOM 0 H ASP A 363 -17.749 7.396 16.095 1.00 0.00 H new ATOM 0 HA ASP A 363 -19.179 9.746 15.328 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -16.738 9.550 15.098 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -16.918 8.206 13.988 1.00 0.00 H new ATOM 79 N SER A 364 -20.855 8.922 13.697 1.00 0.00 N ATOM 80 CA SER A 364 -21.804 8.541 12.676 1.00 0.00 C ATOM 81 C SER A 364 -21.254 8.912 11.303 1.00 0.00 C ATOM 82 O SER A 364 -21.209 10.096 10.947 1.00 0.00 O ATOM 83 CB SER A 364 -23.153 9.211 12.917 1.00 0.00 C ATOM 84 OG SER A 364 -24.134 8.755 11.988 1.00 0.00 O ATOM 0 H SER A 364 -21.156 9.703 14.280 1.00 0.00 H new ATOM 0 HA SER A 364 -21.956 7.462 12.717 1.00 0.00 H new ATOM 0 HB2 SER A 364 -23.488 9.003 13.933 1.00 0.00 H new ATOM 0 HB3 SER A 364 -23.044 10.292 12.832 1.00 0.00 H new ATOM 0 HG SER A 364 -24.988 9.201 12.169 1.00 0.00 H new ATOM 90 N VAL A 365 -20.846 7.914 10.535 1.00 0.00 N ATOM 91 CA VAL A 365 -20.314 8.128 9.199 1.00 0.00 C ATOM 92 C VAL A 365 -21.465 8.446 8.242 1.00 0.00 C ATOM 93 O VAL A 365 -21.978 7.554 7.557 1.00 0.00 O ATOM 94 CB VAL A 365 -19.519 6.892 8.684 1.00 0.00 C ATOM 95 CG1 VAL A 365 -18.853 7.188 7.343 1.00 0.00 C ATOM 96 CG2 VAL A 365 -18.474 6.469 9.715 1.00 0.00 C ATOM 0 H VAL A 365 -20.874 6.935 10.820 1.00 0.00 H new ATOM 0 HA VAL A 365 -19.619 8.967 9.242 1.00 0.00 H new ATOM 0 HB VAL A 365 -20.222 6.072 8.538 1.00 0.00 H new ATOM 0 HG11 VAL A 365 -18.305 6.308 7.007 1.00 0.00 H new ATOM 0 HG12 VAL A 365 -19.615 7.444 6.607 1.00 0.00 H new ATOM 0 HG13 VAL A 365 -18.163 8.024 7.456 1.00 0.00 H new ATOM 0 HG21 VAL A 365 -17.925 5.604 9.343 1.00 0.00 H new ATOM 0 HG22 VAL A 365 -17.780 7.292 9.889 1.00 0.00 H new ATOM 0 HG23 VAL A 365 -18.970 6.209 10.650 1.00 0.00 H new ATOM 106 N LEU A 366 -21.903 9.709 8.274 1.00 0.00 N ATOM 107 CA LEU A 366 -22.980 10.184 7.392 1.00 0.00 C ATOM 108 C LEU A 366 -22.560 10.017 5.927 1.00 0.00 C ATOM 109 O LEU A 366 -23.384 9.732 5.057 1.00 0.00 O ATOM 110 CB LEU A 366 -23.355 11.653 7.686 1.00 0.00 C ATOM 111 CG LEU A 366 -22.302 12.732 7.342 1.00 0.00 C ATOM 112 CD1 LEU A 366 -22.904 14.141 7.487 1.00 0.00 C ATOM 113 CD2 LEU A 366 -21.037 12.597 8.209 1.00 0.00 C ATOM 0 H LEU A 366 -21.530 10.422 8.900 1.00 0.00 H new ATOM 0 HA LEU A 366 -23.867 9.580 7.584 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -24.268 11.885 7.138 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -23.590 11.736 8.747 1.00 0.00 H new ATOM 0 HG LEU A 366 -22.007 12.579 6.304 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -22.148 14.887 7.241 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -23.751 14.246 6.810 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -23.239 14.290 8.513 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -20.323 13.374 7.935 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -21.304 12.704 9.261 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -20.587 11.618 8.046 1.00 0.00 H new ATOM 125 N GLN A 367 -21.264 10.181 5.676 1.00 0.00 N ATOM 126 CA GLN A 367 -20.712 10.007 4.354 1.00 0.00 C ATOM 127 C GLN A 367 -19.255 9.584 4.457 1.00 0.00 C ATOM 128 O GLN A 367 -18.602 9.835 5.478 1.00 0.00 O ATOM 129 CB GLN A 367 -20.839 11.295 3.541 1.00 0.00 C ATOM 130 CG GLN A 367 -20.073 12.488 4.117 1.00 0.00 C ATOM 131 CD GLN A 367 -20.320 13.767 3.367 1.00 0.00 C ATOM 132 OE1 GLN A 367 -19.450 14.641 3.299 1.00 0.00 O ATOM 133 NE2 GLN A 367 -21.505 13.903 2.789 1.00 0.00 N ATOM 0 H GLN A 367 -20.578 10.437 6.386 1.00 0.00 H new ATOM 0 HA GLN A 367 -21.273 9.227 3.839 1.00 0.00 H new ATOM 0 HB2 GLN A 367 -20.484 11.107 2.528 1.00 0.00 H new ATOM 0 HB3 GLN A 367 -21.894 11.559 3.465 1.00 0.00 H new ATOM 0 HG2 GLN A 367 -20.358 12.625 5.160 1.00 0.00 H new ATOM 0 HG3 GLN A 367 -19.006 12.267 4.104 1.00 0.00 H new ATOM 0 HE21 GLN A 367 -22.199 13.159 2.867 1.00 0.00 H new ATOM 0 HE22 GLN A 367 -21.723 14.751 2.266 1.00 0.00 H new ATOM 142 N GLY A 368 -18.756 8.942 3.416 1.00 0.00 N ATOM 143 CA GLY A 368 -17.367 8.502 3.390 1.00 0.00 C ATOM 144 C GLY A 368 -17.034 7.910 2.044 1.00 0.00 C ATOM 145 O GLY A 368 -17.722 7.006 1.575 1.00 0.00 O ATOM 0 H GLY A 368 -19.289 8.712 2.577 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -16.707 9.344 3.598 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -17.197 7.763 4.173 1.00 0.00 H new ATOM 149 N SER A 369 -15.984 8.433 1.422 1.00 0.00 N ATOM 150 CA SER A 369 -15.558 7.973 0.100 1.00 0.00 C ATOM 151 C SER A 369 -15.146 6.496 0.153 1.00 0.00 C ATOM 152 O SER A 369 -15.649 5.679 -0.621 1.00 0.00 O ATOM 153 CB SER A 369 -14.396 8.828 -0.389 1.00 0.00 C ATOM 154 OG SER A 369 -14.708 10.210 -0.286 1.00 0.00 O ATOM 0 H SER A 369 -15.408 9.179 1.812 1.00 0.00 H new ATOM 0 HA SER A 369 -16.392 8.071 -0.595 1.00 0.00 H new ATOM 0 HB2 SER A 369 -13.504 8.607 0.198 1.00 0.00 H new ATOM 0 HB3 SER A 369 -14.166 8.579 -1.425 1.00 0.00 H new ATOM 0 HG SER A 369 -13.948 10.741 -0.603 1.00 0.00 H new ATOM 160 N GLU A 370 -14.256 6.183 1.084 1.00 0.00 N ATOM 161 CA GLU A 370 -13.688 4.833 1.234 1.00 0.00 C ATOM 162 C GLU A 370 -13.304 4.269 -0.131 1.00 0.00 C ATOM 163 O GLU A 370 -14.092 3.570 -0.787 1.00 0.00 O ATOM 164 CB GLU A 370 -14.647 3.884 1.969 1.00 0.00 C ATOM 165 CG GLU A 370 -13.949 2.811 2.797 1.00 0.00 C ATOM 166 CD GLU A 370 -13.026 1.911 1.980 1.00 0.00 C ATOM 167 OE1 GLU A 370 -11.827 2.251 1.831 1.00 0.00 O ATOM 168 OE2 GLU A 370 -13.469 0.843 1.502 1.00 0.00 O ATOM 0 H GLU A 370 -13.900 6.855 1.764 1.00 0.00 H new ATOM 0 HA GLU A 370 -12.791 4.916 1.847 1.00 0.00 H new ATOM 0 HB2 GLU A 370 -15.291 4.471 2.624 1.00 0.00 H new ATOM 0 HB3 GLU A 370 -15.293 3.400 1.237 1.00 0.00 H new ATOM 0 HG2 GLU A 370 -13.369 3.292 3.585 1.00 0.00 H new ATOM 0 HG3 GLU A 370 -14.703 2.195 3.287 1.00 0.00 H new ATOM 175 N GLY A 371 -12.112 4.594 -0.562 1.00 0.00 N ATOM 176 CA GLY A 371 -11.637 4.201 -1.871 1.00 0.00 C ATOM 177 C GLY A 371 -10.648 5.225 -2.393 1.00 0.00 C ATOM 178 O GLY A 371 -9.456 4.934 -2.560 1.00 0.00 O ATOM 0 H GLY A 371 -11.441 5.138 -0.019 1.00 0.00 H new ATOM 0 HA2 GLY A 371 -11.163 3.221 -1.816 1.00 0.00 H new ATOM 0 HA3 GLY A 371 -12.477 4.111 -2.560 1.00 0.00 H new ATOM 182 N ASN A 372 -11.146 6.439 -2.626 1.00 0.00 N ATOM 183 CA ASN A 372 -10.285 7.548 -2.959 1.00 0.00 C ATOM 184 C ASN A 372 -10.093 8.426 -1.724 1.00 0.00 C ATOM 185 O ASN A 372 -10.985 9.151 -1.294 1.00 0.00 O ATOM 186 CB ASN A 372 -10.837 8.367 -4.142 1.00 0.00 C ATOM 187 CG ASN A 372 -12.127 9.117 -3.848 1.00 0.00 C ATOM 188 OD1 ASN A 372 -12.098 10.275 -3.440 1.00 0.00 O ATOM 189 ND2 ASN A 372 -13.262 8.478 -4.069 1.00 0.00 N ATOM 0 H ASN A 372 -12.139 6.668 -2.588 1.00 0.00 H new ATOM 0 HA ASN A 372 -9.319 7.155 -3.276 1.00 0.00 H new ATOM 0 HB2 ASN A 372 -10.079 9.085 -4.455 1.00 0.00 H new ATOM 0 HB3 ASN A 372 -11.007 7.695 -4.984 1.00 0.00 H new ATOM 0 HD21 ASN A 372 -14.152 8.947 -3.901 1.00 0.00 H new ATOM 0 HD22 ASN A 372 -13.248 7.516 -4.408 1.00 0.00 H new ATOM 196 N LYS A 373 -8.930 8.287 -1.108 1.00 0.00 N ATOM 197 CA LYS A 373 -8.520 9.150 -0.003 1.00 0.00 C ATOM 198 C LYS A 373 -8.091 10.495 -0.585 1.00 0.00 C ATOM 199 O LYS A 373 -8.205 11.546 0.057 1.00 0.00 O ATOM 200 CB LYS A 373 -7.363 8.522 0.760 1.00 0.00 C ATOM 201 CG LYS A 373 -7.713 7.173 1.376 1.00 0.00 C ATOM 202 CD LYS A 373 -6.477 6.397 1.815 1.00 0.00 C ATOM 203 CE LYS A 373 -5.664 7.149 2.868 1.00 0.00 C ATOM 204 NZ LYS A 373 -4.815 8.240 2.309 1.00 0.00 N ATOM 0 H LYS A 373 -8.242 7.576 -1.356 1.00 0.00 H new ATOM 0 HA LYS A 373 -9.350 9.284 0.691 1.00 0.00 H new ATOM 0 HB2 LYS A 373 -6.516 8.397 0.085 1.00 0.00 H new ATOM 0 HB3 LYS A 373 -7.044 9.203 1.549 1.00 0.00 H new ATOM 0 HG2 LYS A 373 -8.366 7.327 2.235 1.00 0.00 H new ATOM 0 HG3 LYS A 373 -8.273 6.580 0.652 1.00 0.00 H new ATOM 0 HD2 LYS A 373 -6.781 5.430 2.216 1.00 0.00 H new ATOM 0 HD3 LYS A 373 -5.848 6.198 0.947 1.00 0.00 H new ATOM 0 HE2 LYS A 373 -6.346 7.574 3.605 1.00 0.00 H new ATOM 0 HE3 LYS A 373 -5.026 6.440 3.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 -3.852 8.163 2.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 -4.780 8.157 1.273 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 -5.219 9.162 2.569 1.00 0.00 H new ATOM 218 N VAL A 374 -7.615 10.410 -1.813 1.00 0.00 N ATOM 219 CA VAL A 374 -7.240 11.566 -2.590 1.00 0.00 C ATOM 220 C VAL A 374 -7.717 11.344 -4.032 1.00 0.00 C ATOM 221 O VAL A 374 -7.994 10.196 -4.421 1.00 0.00 O ATOM 222 CB VAL A 374 -5.704 11.788 -2.574 1.00 0.00 C ATOM 223 CG1 VAL A 374 -5.255 12.360 -1.232 1.00 0.00 C ATOM 224 CG2 VAL A 374 -4.975 10.469 -2.864 1.00 0.00 C ATOM 0 H VAL A 374 -7.478 9.524 -2.300 1.00 0.00 H new ATOM 0 HA VAL A 374 -7.703 12.453 -2.158 1.00 0.00 H new ATOM 0 HB VAL A 374 -5.451 12.507 -3.353 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -4.175 12.508 -1.242 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -5.750 13.316 -1.060 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -5.518 11.666 -0.434 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -3.898 10.638 -2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -5.237 9.734 -2.103 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -5.271 10.098 -3.845 1.00 0.00 H new ATOM 234 N LYS A 375 -7.822 12.399 -4.809 1.00 0.00 N ATOM 235 CA LYS A 375 -8.407 12.322 -6.142 1.00 0.00 C ATOM 236 C LYS A 375 -7.317 12.021 -7.154 1.00 0.00 C ATOM 237 O LYS A 375 -7.555 11.400 -8.185 1.00 0.00 O ATOM 238 CB LYS A 375 -9.160 13.626 -6.493 1.00 0.00 C ATOM 239 CG LYS A 375 -10.260 14.003 -5.480 1.00 0.00 C ATOM 240 CD LYS A 375 -9.692 14.543 -4.181 1.00 0.00 C ATOM 241 CE LYS A 375 -10.780 14.888 -3.162 1.00 0.00 C ATOM 242 NZ LYS A 375 -10.211 15.453 -1.909 1.00 0.00 N ATOM 0 H LYS A 375 -7.508 13.332 -4.543 1.00 0.00 H new ATOM 0 HA LYS A 375 -9.139 11.515 -6.166 1.00 0.00 H new ATOM 0 HB2 LYS A 375 -8.442 14.443 -6.556 1.00 0.00 H new ATOM 0 HB3 LYS A 375 -9.610 13.520 -7.480 1.00 0.00 H new ATOM 0 HG2 LYS A 375 -10.918 14.750 -5.924 1.00 0.00 H new ATOM 0 HG3 LYS A 375 -10.871 13.126 -5.269 1.00 0.00 H new ATOM 0 HD2 LYS A 375 -9.016 13.805 -3.750 1.00 0.00 H new ATOM 0 HD3 LYS A 375 -9.100 15.434 -4.390 1.00 0.00 H new ATOM 0 HE2 LYS A 375 -11.473 15.605 -3.601 1.00 0.00 H new ATOM 0 HE3 LYS A 375 -11.354 13.992 -2.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 375 -10.982 15.673 -1.246 1.00 0.00 H new ATOM 0 HZ2 LYS A 375 -9.569 14.759 -1.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 375 -9.684 16.323 -2.128 1.00 0.00 H new ATOM 256 N ARG A 376 -6.105 12.504 -6.861 1.00 0.00 N ATOM 257 CA ARG A 376 -4.933 12.160 -7.639 1.00 0.00 C ATOM 258 C ARG A 376 -3.941 11.356 -6.814 1.00 0.00 C ATOM 259 O ARG A 376 -3.909 11.471 -5.598 1.00 0.00 O ATOM 260 CB ARG A 376 -4.228 13.418 -8.180 1.00 0.00 C ATOM 261 CG ARG A 376 -4.943 14.089 -9.334 1.00 0.00 C ATOM 262 CD ARG A 376 -6.045 15.025 -8.856 1.00 0.00 C ATOM 263 NE ARG A 376 -5.502 16.082 -8.025 1.00 0.00 N ATOM 264 CZ ARG A 376 -6.156 17.203 -7.675 1.00 0.00 C ATOM 265 NH1 ARG A 376 -7.401 17.406 -8.090 1.00 0.00 N ATOM 266 NH2 ARG A 376 -5.558 18.100 -6.928 1.00 0.00 N ATOM 0 H ARG A 376 -5.920 13.138 -6.083 1.00 0.00 H new ATOM 0 HA ARG A 376 -5.279 11.555 -8.477 1.00 0.00 H new ATOM 0 HB2 ARG A 376 -4.121 14.137 -7.368 1.00 0.00 H new ATOM 0 HB3 ARG A 376 -3.222 13.146 -8.500 1.00 0.00 H new ATOM 0 HG2 ARG A 376 -4.223 14.651 -9.929 1.00 0.00 H new ATOM 0 HG3 ARG A 376 -5.371 13.328 -9.987 1.00 0.00 H new ATOM 0 HD2 ARG A 376 -6.557 15.459 -9.715 1.00 0.00 H new ATOM 0 HD3 ARG A 376 -6.789 14.460 -8.293 1.00 0.00 H new ATOM 0 HE ARG A 376 -4.550 15.966 -7.679 1.00 0.00 H new ATOM 0 HH11 ARG A 376 -7.863 16.710 -8.676 1.00 0.00 H new ATOM 0 HH12 ARG A 376 -7.895 18.257 -7.823 1.00 0.00 H new ATOM 0 HH21 ARG A 376 -4.600 17.946 -6.615 1.00 0.00 H new ATOM 0 HH22 ARG A 376 -6.051 18.952 -6.661 1.00 0.00 H new ATOM 280 N THR A 377 -3.118 10.586 -7.508 1.00 0.00 N ATOM 281 CA THR A 377 -2.042 9.821 -6.880 1.00 0.00 C ATOM 282 C THR A 377 -0.704 10.442 -7.247 1.00 0.00 C ATOM 283 O THR A 377 -0.574 11.073 -8.295 1.00 0.00 O ATOM 284 CB THR A 377 -2.102 8.335 -7.288 1.00 0.00 C ATOM 285 OG1 THR A 377 -1.118 7.582 -6.564 1.00 0.00 O ATOM 286 CG2 THR A 377 -1.886 8.148 -8.777 1.00 0.00 C ATOM 0 H THR A 377 -3.173 10.471 -8.520 1.00 0.00 H new ATOM 0 HA THR A 377 -2.164 9.858 -5.797 1.00 0.00 H new ATOM 0 HB THR A 377 -3.100 7.972 -7.043 1.00 0.00 H new ATOM 0 HG1 THR A 377 -1.565 6.987 -5.927 1.00 0.00 H new ATOM 0 HG21 THR A 377 -1.936 7.087 -9.021 1.00 0.00 H new ATOM 0 HG22 THR A 377 -2.659 8.684 -9.327 1.00 0.00 H new ATOM 0 HG23 THR A 377 -0.907 8.538 -9.054 1.00 0.00 H new ATOM 294 N SER A 378 0.302 10.274 -6.393 1.00 0.00 N ATOM 295 CA SER A 378 1.600 10.910 -6.573 1.00 0.00 C ATOM 296 C SER A 378 2.163 10.653 -7.982 1.00 0.00 C ATOM 297 O SER A 378 2.328 9.522 -8.397 1.00 0.00 O ATOM 298 CB SER A 378 2.559 10.394 -5.498 1.00 0.00 C ATOM 299 OG SER A 378 2.026 10.658 -4.201 1.00 0.00 O ATOM 0 H SER A 378 0.238 9.693 -5.557 1.00 0.00 H new ATOM 0 HA SER A 378 1.484 11.989 -6.470 1.00 0.00 H new ATOM 0 HB2 SER A 378 2.717 9.323 -5.624 1.00 0.00 H new ATOM 0 HB3 SER A 378 3.531 10.875 -5.605 1.00 0.00 H new ATOM 0 HG SER A 378 2.748 10.941 -3.602 1.00 0.00 H new ATOM 305 N CYS A 379 2.445 11.751 -8.695 1.00 0.00 N ATOM 306 CA CYS A 379 3.010 11.700 -10.039 1.00 0.00 C ATOM 307 C CYS A 379 4.242 10.810 -10.077 1.00 0.00 C ATOM 308 O CYS A 379 5.231 11.082 -9.360 1.00 0.00 O ATOM 309 CB CYS A 379 3.355 13.113 -10.541 1.00 0.00 C ATOM 310 SG CYS A 379 4.054 13.175 -12.221 1.00 0.00 S ATOM 0 H CYS A 379 2.286 12.698 -8.351 1.00 0.00 H new ATOM 0 HA CYS A 379 2.258 11.272 -10.702 1.00 0.00 H new ATOM 0 HB2 CYS A 379 2.452 13.723 -10.515 1.00 0.00 H new ATOM 0 HB3 CYS A 379 4.066 13.566 -9.850 1.00 0.00 H new ATOM 315 N MET A 380 4.217 9.805 -10.933 1.00 0.00 N ATOM 316 CA MET A 380 5.279 8.794 -11.017 1.00 0.00 C ATOM 317 C MET A 380 6.644 9.440 -11.242 1.00 0.00 C ATOM 318 O MET A 380 7.678 8.866 -10.887 1.00 0.00 O ATOM 319 CB MET A 380 4.958 7.794 -12.132 1.00 0.00 C ATOM 320 CG MET A 380 4.976 8.402 -13.521 1.00 0.00 C ATOM 321 SD MET A 380 4.421 7.243 -14.793 1.00 0.00 S ATOM 322 CE MET A 380 5.568 5.891 -14.569 1.00 0.00 C ATOM 0 H MET A 380 3.458 9.658 -11.598 1.00 0.00 H new ATOM 0 HA MET A 380 5.324 8.261 -10.067 1.00 0.00 H new ATOM 0 HB2 MET A 380 5.678 6.977 -12.093 1.00 0.00 H new ATOM 0 HB3 MET A 380 3.975 7.361 -11.947 1.00 0.00 H new ATOM 0 HG2 MET A 380 4.337 9.285 -13.536 1.00 0.00 H new ATOM 0 HG3 MET A 380 5.987 8.736 -13.755 1.00 0.00 H new ATOM 0 HE1 MET A 380 5.527 5.232 -15.436 1.00 0.00 H new ATOM 0 HE2 MET A 380 6.578 6.285 -14.460 1.00 0.00 H new ATOM 0 HE3 MET A 380 5.299 5.330 -13.674 1.00 0.00 H new ATOM 332 N TYR A 381 6.639 10.646 -11.829 1.00 0.00 N ATOM 333 CA TYR A 381 7.873 11.389 -12.053 1.00 0.00 C ATOM 334 C TYR A 381 7.868 12.703 -11.265 1.00 0.00 C ATOM 335 O TYR A 381 8.882 13.414 -11.226 1.00 0.00 O ATOM 336 CB TYR A 381 8.062 11.709 -13.532 1.00 0.00 C ATOM 337 CG TYR A 381 8.111 10.485 -14.439 1.00 0.00 C ATOM 338 CD1 TYR A 381 9.033 9.474 -14.216 1.00 0.00 C ATOM 339 CD2 TYR A 381 7.234 10.339 -15.516 1.00 0.00 C ATOM 340 CE1 TYR A 381 9.090 8.361 -15.042 1.00 0.00 C ATOM 341 CE2 TYR A 381 7.280 9.229 -16.335 1.00 0.00 C ATOM 342 CZ TYR A 381 8.212 8.246 -16.100 1.00 0.00 C ATOM 343 OH TYR A 381 8.282 7.143 -16.920 1.00 0.00 O ATOM 0 H TYR A 381 5.796 11.120 -12.153 1.00 0.00 H new ATOM 0 HA TYR A 381 8.694 10.758 -11.712 1.00 0.00 H new ATOM 0 HB2 TYR A 381 7.248 12.356 -13.858 1.00 0.00 H new ATOM 0 HB3 TYR A 381 8.986 12.274 -13.654 1.00 0.00 H new ATOM 0 HD1 TYR A 381 9.718 9.554 -13.385 1.00 0.00 H new ATOM 0 HD2 TYR A 381 6.504 11.111 -15.712 1.00 0.00 H new ATOM 0 HE1 TYR A 381 9.820 7.587 -14.857 1.00 0.00 H new ATOM 0 HE2 TYR A 381 6.586 9.133 -17.157 1.00 0.00 H new ATOM 0 HH TYR A 381 7.596 7.210 -17.617 1.00 0.00 H new ATOM 353 N GLY A 382 6.720 13.030 -10.664 1.00 0.00 N ATOM 354 CA GLY A 382 6.587 14.277 -9.929 1.00 0.00 C ATOM 355 C GLY A 382 6.756 15.484 -10.830 1.00 0.00 C ATOM 356 O GLY A 382 6.050 15.628 -11.842 1.00 0.00 O ATOM 0 H GLY A 382 5.881 12.450 -10.675 1.00 0.00 H new ATOM 0 HA2 GLY A 382 5.608 14.314 -9.452 1.00 0.00 H new ATOM 0 HA3 GLY A 382 7.331 14.311 -9.133 1.00 0.00 H new ATOM 360 N ALA A 383 7.695 16.350 -10.479 1.00 0.00 N ATOM 361 CA ALA A 383 7.961 17.566 -11.244 1.00 0.00 C ATOM 362 C ALA A 383 8.857 17.274 -12.443 1.00 0.00 C ATOM 363 O ALA A 383 9.038 18.127 -13.309 1.00 0.00 O ATOM 364 CB ALA A 383 8.604 18.608 -10.335 1.00 0.00 C ATOM 0 H ALA A 383 8.293 16.234 -9.661 1.00 0.00 H new ATOM 0 HA ALA A 383 7.017 17.955 -11.625 1.00 0.00 H new ATOM 0 HB1 ALA A 383 8.803 19.515 -10.905 1.00 0.00 H new ATOM 0 HB2 ALA A 383 7.929 18.838 -9.511 1.00 0.00 H new ATOM 0 HB3 ALA A 383 9.541 18.216 -9.938 1.00 0.00 H new ATOM 370 N ASN A 384 9.405 16.062 -12.494 1.00 0.00 N ATOM 371 CA ASN A 384 10.368 15.697 -13.537 1.00 0.00 C ATOM 372 C ASN A 384 9.669 15.417 -14.856 1.00 0.00 C ATOM 373 O ASN A 384 10.232 15.630 -15.921 1.00 0.00 O ATOM 374 CB ASN A 384 11.185 14.484 -13.103 1.00 0.00 C ATOM 375 CG ASN A 384 11.989 14.731 -11.823 1.00 0.00 C ATOM 376 OD1 ASN A 384 13.151 15.138 -11.864 1.00 0.00 O ATOM 377 ND2 ASN A 384 11.362 14.507 -10.675 1.00 0.00 N ATOM 0 H ASN A 384 9.201 15.316 -11.829 1.00 0.00 H new ATOM 0 HA ASN A 384 11.041 16.542 -13.685 1.00 0.00 H new ATOM 0 HB2 ASN A 384 10.515 13.638 -12.947 1.00 0.00 H new ATOM 0 HB3 ASN A 384 11.867 14.206 -13.906 1.00 0.00 H new ATOM 0 HD21 ASN A 384 11.843 14.672 -9.791 1.00 0.00 H new ATOM 0 HD22 ASN A 384 10.399 14.170 -10.677 1.00 0.00 H new ATOM 384 N CYS A 385 8.435 14.931 -14.771 1.00 0.00 N ATOM 385 CA CYS A 385 7.634 14.691 -15.963 1.00 0.00 C ATOM 386 C CYS A 385 7.309 16.011 -16.655 1.00 0.00 C ATOM 387 O CYS A 385 6.591 16.847 -16.092 1.00 0.00 O ATOM 388 CB CYS A 385 6.354 13.912 -15.624 1.00 0.00 C ATOM 389 SG CYS A 385 5.440 14.519 -14.174 1.00 0.00 S ATOM 0 H CYS A 385 7.971 14.697 -13.893 1.00 0.00 H new ATOM 0 HA CYS A 385 8.216 14.077 -16.650 1.00 0.00 H new ATOM 0 HB2 CYS A 385 5.691 13.939 -16.489 1.00 0.00 H new ATOM 0 HB3 CYS A 385 6.617 12.867 -15.457 1.00 0.00 H new ATOM 0 HG CYS A 385 4.185 14.664 -14.482 1.00 0.00 H new ATOM 394 N TYR A 386 7.815 16.174 -17.868 1.00 0.00 N ATOM 395 CA TYR A 386 7.673 17.416 -18.615 1.00 0.00 C ATOM 396 C TYR A 386 6.269 17.547 -19.192 1.00 0.00 C ATOM 397 O TYR A 386 5.945 18.498 -19.903 1.00 0.00 O ATOM 398 CB TYR A 386 8.738 17.507 -19.722 1.00 0.00 C ATOM 399 CG TYR A 386 8.896 16.242 -20.540 1.00 0.00 C ATOM 400 CD1 TYR A 386 8.017 15.968 -21.576 1.00 0.00 C ATOM 401 CD2 TYR A 386 9.916 15.337 -20.285 1.00 0.00 C ATOM 402 CE1 TYR A 386 8.157 14.829 -22.325 1.00 0.00 C ATOM 403 CE2 TYR A 386 10.058 14.187 -21.030 1.00 0.00 C ATOM 404 CZ TYR A 386 9.166 13.942 -22.058 1.00 0.00 C ATOM 405 OH TYR A 386 9.295 12.797 -22.808 1.00 0.00 O ATOM 0 H TYR A 386 8.336 15.450 -18.363 1.00 0.00 H new ATOM 0 HA TYR A 386 7.828 18.248 -17.928 1.00 0.00 H new ATOM 0 HB2 TYR A 386 8.481 18.328 -20.391 1.00 0.00 H new ATOM 0 HB3 TYR A 386 9.697 17.754 -19.268 1.00 0.00 H new ATOM 0 HD1 TYR A 386 7.215 16.658 -21.795 1.00 0.00 H new ATOM 0 HD2 TYR A 386 10.614 15.538 -19.485 1.00 0.00 H new ATOM 0 HE1 TYR A 386 7.467 14.629 -23.131 1.00 0.00 H new ATOM 0 HE2 TYR A 386 10.853 13.488 -20.815 1.00 0.00 H new ATOM 0 HH TYR A 386 10.063 12.280 -22.486 1.00 0.00 H new ATOM 415 N ARG A 387 5.424 16.558 -18.881 1.00 0.00 N ATOM 416 CA ARG A 387 4.009 16.629 -19.221 1.00 0.00 C ATOM 417 C ARG A 387 3.338 17.753 -18.436 1.00 0.00 C ATOM 418 O ARG A 387 3.386 17.794 -17.209 1.00 0.00 O ATOM 419 CB ARG A 387 3.314 15.301 -18.925 1.00 0.00 C ATOM 420 CG ARG A 387 3.736 14.182 -19.867 1.00 0.00 C ATOM 421 CD ARG A 387 3.274 14.439 -21.300 1.00 0.00 C ATOM 422 NE ARG A 387 3.781 13.425 -22.236 1.00 0.00 N ATOM 423 CZ ARG A 387 3.551 13.425 -23.559 1.00 0.00 C ATOM 424 NH1 ARG A 387 2.810 14.384 -24.114 1.00 0.00 N ATOM 425 NH2 ARG A 387 4.070 12.481 -24.321 1.00 0.00 N ATOM 0 H ARG A 387 5.699 15.704 -18.396 1.00 0.00 H new ATOM 0 HA ARG A 387 3.922 16.835 -20.288 1.00 0.00 H new ATOM 0 HB2 ARG A 387 3.531 15.005 -17.899 1.00 0.00 H new ATOM 0 HB3 ARG A 387 2.235 15.439 -18.995 1.00 0.00 H new ATOM 0 HG2 ARG A 387 4.821 14.081 -19.848 1.00 0.00 H new ATOM 0 HG3 ARG A 387 3.322 13.237 -19.516 1.00 0.00 H new ATOM 0 HD2 ARG A 387 2.185 14.449 -21.333 1.00 0.00 H new ATOM 0 HD3 ARG A 387 3.612 15.426 -21.618 1.00 0.00 H new ATOM 0 HE ARG A 387 4.348 12.668 -21.853 1.00 0.00 H new ATOM 0 HH11 ARG A 387 2.414 15.123 -23.533 1.00 0.00 H new ATOM 0 HH12 ARG A 387 2.639 14.379 -25.120 1.00 0.00 H new ATOM 0 HH21 ARG A 387 4.647 11.750 -23.905 1.00 0.00 H new ATOM 0 HH22 ARG A 387 3.894 12.483 -25.326 1.00 0.00 H new ATOM 439 N LYS A 388 2.706 18.673 -19.147 1.00 0.00 N ATOM 440 CA LYS A 388 2.081 19.848 -18.542 1.00 0.00 C ATOM 441 C LYS A 388 0.620 19.944 -18.953 1.00 0.00 C ATOM 442 O LYS A 388 -0.082 20.898 -18.601 1.00 0.00 O ATOM 443 CB LYS A 388 2.868 21.130 -18.909 1.00 0.00 C ATOM 444 CG LYS A 388 3.708 21.034 -20.170 1.00 0.00 C ATOM 445 CD LYS A 388 2.877 20.754 -21.419 1.00 0.00 C ATOM 446 CE LYS A 388 3.740 20.816 -22.666 1.00 0.00 C ATOM 447 NZ LYS A 388 2.982 20.495 -23.899 1.00 0.00 N ATOM 0 H LYS A 388 2.609 18.630 -20.162 1.00 0.00 H new ATOM 0 HA LYS A 388 2.110 19.745 -17.457 1.00 0.00 H new ATOM 0 HB2 LYS A 388 2.160 21.951 -19.025 1.00 0.00 H new ATOM 0 HB3 LYS A 388 3.521 21.387 -18.075 1.00 0.00 H new ATOM 0 HG2 LYS A 388 4.257 21.966 -20.307 1.00 0.00 H new ATOM 0 HG3 LYS A 388 4.448 20.243 -20.048 1.00 0.00 H new ATOM 0 HD2 LYS A 388 2.414 19.770 -21.340 1.00 0.00 H new ATOM 0 HD3 LYS A 388 2.069 21.481 -21.494 1.00 0.00 H new ATOM 0 HE2 LYS A 388 4.170 21.814 -22.757 1.00 0.00 H new ATOM 0 HE3 LYS A 388 4.572 20.119 -22.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 388 3.616 20.551 -24.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 388 2.593 19.533 -23.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 388 2.204 21.175 -24.015 1.00 0.00 H new ATOM 461 N ASN A 389 0.178 18.946 -19.705 1.00 0.00 N ATOM 462 CA ASN A 389 -1.226 18.790 -20.049 1.00 0.00 C ATOM 463 C ASN A 389 -2.036 18.601 -18.773 1.00 0.00 C ATOM 464 O ASN A 389 -1.598 17.878 -17.856 1.00 0.00 O ATOM 465 CB ASN A 389 -1.430 17.600 -20.997 1.00 0.00 C ATOM 466 CG ASN A 389 -0.878 16.294 -20.462 1.00 0.00 C ATOM 467 OD1 ASN A 389 0.129 16.269 -19.759 1.00 0.00 O ATOM 468 ND2 ASN A 389 -1.532 15.190 -20.804 1.00 0.00 N ATOM 0 H ASN A 389 0.783 18.222 -20.093 1.00 0.00 H new ATOM 0 HA ASN A 389 -1.567 19.687 -20.566 1.00 0.00 H new ATOM 0 HB2 ASN A 389 -2.496 17.481 -21.192 1.00 0.00 H new ATOM 0 HB3 ASN A 389 -0.954 17.822 -21.952 1.00 0.00 H new ATOM 0 HD21 ASN A 389 -1.201 14.281 -20.481 1.00 0.00 H new ATOM 0 HD22 ASN A 389 -2.365 15.251 -21.390 1.00 0.00 H new ATOM 475 N PRO A 390 -3.227 19.212 -18.678 1.00 0.00 N ATOM 476 CA PRO A 390 -4.056 19.166 -17.461 1.00 0.00 C ATOM 477 C PRO A 390 -4.458 17.744 -17.087 1.00 0.00 C ATOM 478 O PRO A 390 -4.703 17.441 -15.918 1.00 0.00 O ATOM 479 CB PRO A 390 -5.301 20.001 -17.827 1.00 0.00 C ATOM 480 CG PRO A 390 -5.312 20.035 -19.328 1.00 0.00 C ATOM 481 CD PRO A 390 -3.878 19.982 -19.755 1.00 0.00 C ATOM 0 HA PRO A 390 -3.518 19.548 -16.594 1.00 0.00 H new ATOM 0 HB2 PRO A 390 -6.211 19.547 -17.435 1.00 0.00 H new ATOM 0 HB3 PRO A 390 -5.240 21.006 -17.409 1.00 0.00 H new ATOM 0 HG2 PRO A 390 -5.871 19.191 -19.733 1.00 0.00 H new ATOM 0 HG3 PRO A 390 -5.794 20.941 -19.694 1.00 0.00 H new ATOM 0 HD2 PRO A 390 -3.765 19.493 -20.723 1.00 0.00 H new ATOM 0 HD3 PRO A 390 -3.450 20.980 -19.850 1.00 0.00 H new ATOM 489 N VAL A 391 -4.486 16.877 -18.089 1.00 0.00 N ATOM 490 CA VAL A 391 -4.825 15.478 -17.875 1.00 0.00 C ATOM 491 C VAL A 391 -3.788 14.807 -16.996 1.00 0.00 C ATOM 492 O VAL A 391 -4.134 13.998 -16.143 1.00 0.00 O ATOM 493 CB VAL A 391 -4.965 14.716 -19.218 1.00 0.00 C ATOM 494 CG1 VAL A 391 -5.278 13.241 -18.981 1.00 0.00 C ATOM 495 CG2 VAL A 391 -6.047 15.329 -20.077 1.00 0.00 C ATOM 0 H VAL A 391 -4.278 17.118 -19.058 1.00 0.00 H new ATOM 0 HA VAL A 391 -5.790 15.446 -17.369 1.00 0.00 H new ATOM 0 HB VAL A 391 -4.011 14.796 -19.739 1.00 0.00 H new ATOM 0 HG11 VAL A 391 -5.371 12.730 -19.939 1.00 0.00 H new ATOM 0 HG12 VAL A 391 -4.473 12.786 -18.404 1.00 0.00 H new ATOM 0 HG13 VAL A 391 -6.214 13.152 -18.430 1.00 0.00 H new ATOM 0 HG21 VAL A 391 -6.125 14.776 -21.013 1.00 0.00 H new ATOM 0 HG22 VAL A 391 -7.000 15.285 -19.549 1.00 0.00 H new ATOM 0 HG23 VAL A 391 -5.798 16.369 -20.289 1.00 0.00 H new ATOM 505 N HIS A 392 -2.524 15.175 -17.174 1.00 0.00 N ATOM 506 CA HIS A 392 -1.451 14.622 -16.345 1.00 0.00 C ATOM 507 C HIS A 392 -1.708 14.919 -14.854 1.00 0.00 C ATOM 508 O HIS A 392 -1.316 14.150 -13.974 1.00 0.00 O ATOM 509 CB HIS A 392 -0.105 15.197 -16.794 1.00 0.00 C ATOM 510 CG HIS A 392 1.064 14.759 -15.976 1.00 0.00 C ATOM 511 ND1 HIS A 392 1.286 13.461 -15.582 1.00 0.00 N ATOM 512 CD2 HIS A 392 2.074 15.483 -15.444 1.00 0.00 C ATOM 513 CE1 HIS A 392 2.406 13.442 -14.841 1.00 0.00 C ATOM 514 NE2 HIS A 392 2.921 14.650 -14.726 1.00 0.00 N ATOM 0 H HIS A 392 -2.216 15.847 -17.877 1.00 0.00 H new ATOM 0 HA HIS A 392 -1.428 13.539 -16.468 1.00 0.00 H new ATOM 0 HB2 HIS A 392 0.068 14.913 -17.832 1.00 0.00 H new ATOM 0 HB3 HIS A 392 -0.163 16.285 -16.767 1.00 0.00 H new ATOM 0 HD1 HIS A 392 0.704 12.656 -15.812 1.00 0.00 H new ATOM 0 HD2 HIS A 392 2.203 16.549 -15.560 1.00 0.00 H new ATOM 0 HE1 HIS A 392 2.829 12.553 -14.397 1.00 0.00 H new ATOM 522 N PHE A 393 -2.425 16.009 -14.598 1.00 0.00 N ATOM 523 CA PHE A 393 -2.704 16.461 -13.232 1.00 0.00 C ATOM 524 C PHE A 393 -4.086 16.015 -12.762 1.00 0.00 C ATOM 525 O PHE A 393 -4.415 16.202 -11.587 1.00 0.00 O ATOM 526 CB PHE A 393 -2.600 18.001 -13.152 1.00 0.00 C ATOM 527 CG PHE A 393 -1.232 18.538 -13.511 1.00 0.00 C ATOM 528 CD1 PHE A 393 -0.820 18.647 -14.826 1.00 0.00 C ATOM 529 CD2 PHE A 393 -0.353 18.907 -12.496 1.00 0.00 C ATOM 530 CE1 PHE A 393 0.436 19.127 -15.130 1.00 0.00 C ATOM 531 CE2 PHE A 393 0.908 19.388 -12.800 1.00 0.00 C ATOM 532 CZ PHE A 393 1.304 19.503 -14.114 1.00 0.00 C ATOM 0 H PHE A 393 -2.828 16.602 -15.323 1.00 0.00 H new ATOM 0 HA PHE A 393 -1.961 16.007 -12.576 1.00 0.00 H new ATOM 0 HB2 PHE A 393 -3.340 18.441 -13.820 1.00 0.00 H new ATOM 0 HB3 PHE A 393 -2.852 18.321 -12.141 1.00 0.00 H new ATOM 0 HD1 PHE A 393 -1.488 18.354 -15.622 1.00 0.00 H new ATOM 0 HD2 PHE A 393 -0.658 18.817 -11.464 1.00 0.00 H new ATOM 0 HE1 PHE A 393 0.746 19.211 -16.161 1.00 0.00 H new ATOM 0 HE2 PHE A 393 1.582 19.674 -12.006 1.00 0.00 H new ATOM 0 HZ PHE A 393 2.286 19.884 -14.353 1.00 0.00 H new ATOM 542 N GLN A 394 -4.889 15.449 -13.663 1.00 0.00 N ATOM 543 CA GLN A 394 -6.256 15.061 -13.312 1.00 0.00 C ATOM 544 C GLN A 394 -6.281 13.681 -12.654 1.00 0.00 C ATOM 545 O GLN A 394 -7.261 13.301 -12.013 1.00 0.00 O ATOM 546 CB GLN A 394 -7.172 15.116 -14.558 1.00 0.00 C ATOM 547 CG GLN A 394 -7.024 13.949 -15.524 1.00 0.00 C ATOM 548 CD GLN A 394 -7.919 12.745 -15.220 1.00 0.00 C ATOM 549 OE1 GLN A 394 -7.526 11.601 -15.491 1.00 0.00 O ATOM 550 NE2 GLN A 394 -9.121 12.978 -14.709 1.00 0.00 N ATOM 0 H GLN A 394 -4.623 15.251 -14.627 1.00 0.00 H new ATOM 0 HA GLN A 394 -6.642 15.774 -12.584 1.00 0.00 H new ATOM 0 HB2 GLN A 394 -8.209 15.162 -14.225 1.00 0.00 H new ATOM 0 HB3 GLN A 394 -6.969 16.041 -15.097 1.00 0.00 H new ATOM 0 HG2 GLN A 394 -7.243 14.301 -16.532 1.00 0.00 H new ATOM 0 HG3 GLN A 394 -5.984 13.621 -15.519 1.00 0.00 H new ATOM 0 HE21 GLN A 394 -9.409 13.934 -14.499 1.00 0.00 H new ATOM 0 HE22 GLN A 394 -9.757 12.202 -14.526 1.00 0.00 H new ATOM 559 N HIS A 395 -5.200 12.927 -12.816 1.00 0.00 N ATOM 560 CA HIS A 395 -5.066 11.609 -12.175 1.00 0.00 C ATOM 561 C HIS A 395 -3.768 11.496 -11.366 1.00 0.00 C ATOM 562 O HIS A 395 -3.651 10.621 -10.514 1.00 0.00 O ATOM 563 CB HIS A 395 -5.184 10.449 -13.188 1.00 0.00 C ATOM 564 CG HIS A 395 -4.330 10.574 -14.402 1.00 0.00 C ATOM 565 ND1 HIS A 395 -3.188 9.858 -14.587 1.00 0.00 N ATOM 566 CD2 HIS A 395 -4.466 11.343 -15.499 1.00 0.00 C ATOM 567 CE1 HIS A 395 -2.632 10.186 -15.741 1.00 0.00 C ATOM 568 NE2 HIS A 395 -3.401 11.094 -16.313 1.00 0.00 N ATOM 0 H HIS A 395 -4.399 13.200 -13.385 1.00 0.00 H new ATOM 0 HA HIS A 395 -5.902 11.522 -11.481 1.00 0.00 H new ATOM 0 HB2 HIS A 395 -4.931 9.518 -12.680 1.00 0.00 H new ATOM 0 HB3 HIS A 395 -6.224 10.368 -13.503 1.00 0.00 H new ATOM 0 HD1 HIS A 395 -2.816 9.170 -13.932 1.00 0.00 H new ATOM 0 HD2 HIS A 395 -5.273 12.033 -15.698 1.00 0.00 H new ATOM 0 HE1 HIS A 395 -1.714 9.784 -16.143 1.00 0.00 H new ATOM 577 N PHE A 396 -2.800 12.387 -11.595 1.00 0.00 N ATOM 578 CA PHE A 396 -1.579 12.426 -10.783 1.00 0.00 C ATOM 579 C PHE A 396 -1.329 13.803 -10.174 1.00 0.00 C ATOM 580 O PHE A 396 -1.314 14.823 -10.865 1.00 0.00 O ATOM 581 CB PHE A 396 -0.349 12.000 -11.594 1.00 0.00 C ATOM 582 CG PHE A 396 -0.261 10.517 -11.842 1.00 0.00 C ATOM 583 CD1 PHE A 396 -0.931 9.952 -12.898 1.00 0.00 C ATOM 584 CD2 PHE A 396 0.496 9.697 -11.017 1.00 0.00 C ATOM 585 CE1 PHE A 396 -0.861 8.595 -13.144 1.00 0.00 C ATOM 586 CE2 PHE A 396 0.572 8.336 -11.251 1.00 0.00 C ATOM 587 CZ PHE A 396 -0.111 7.787 -12.324 1.00 0.00 C ATOM 0 H PHE A 396 -2.837 13.090 -12.334 1.00 0.00 H new ATOM 0 HA PHE A 396 -1.737 11.716 -9.971 1.00 0.00 H new ATOM 0 HB2 PHE A 396 -0.362 12.518 -12.553 1.00 0.00 H new ATOM 0 HB3 PHE A 396 0.550 12.324 -11.069 1.00 0.00 H new ATOM 0 HD1 PHE A 396 -1.523 10.579 -13.548 1.00 0.00 H new ATOM 0 HD2 PHE A 396 1.032 10.126 -10.183 1.00 0.00 H new ATOM 0 HE1 PHE A 396 -1.395 8.169 -13.980 1.00 0.00 H new ATOM 0 HE2 PHE A 396 1.160 7.705 -10.601 1.00 0.00 H new ATOM 0 HZ PHE A 396 -0.054 6.726 -12.516 1.00 0.00 H new ATOM 597 N SER A 397 -1.118 13.818 -8.852 1.00 0.00 N ATOM 598 CA SER A 397 -0.789 15.026 -8.107 1.00 0.00 C ATOM 599 C SER A 397 0.693 15.339 -8.275 1.00 0.00 C ATOM 600 O SER A 397 1.452 14.474 -8.694 1.00 0.00 O ATOM 601 CB SER A 397 -1.136 14.827 -6.629 1.00 0.00 C ATOM 602 OG SER A 397 -0.593 13.614 -6.116 1.00 0.00 O ATOM 0 H SER A 397 -1.173 12.982 -8.270 1.00 0.00 H new ATOM 0 HA SER A 397 -1.369 15.866 -8.490 1.00 0.00 H new ATOM 0 HB2 SER A 397 -0.756 15.669 -6.050 1.00 0.00 H new ATOM 0 HB3 SER A 397 -2.219 14.820 -6.508 1.00 0.00 H new ATOM 0 HG SER A 397 -1.044 13.383 -5.277 1.00 0.00 H new ATOM 608 N HIS A 398 1.098 16.548 -7.918 1.00 0.00 N ATOM 609 CA HIS A 398 2.486 16.989 -8.132 1.00 0.00 C ATOM 610 C HIS A 398 2.998 17.730 -6.910 1.00 0.00 C ATOM 611 O HIS A 398 2.194 18.222 -6.096 1.00 0.00 O ATOM 612 CB HIS A 398 2.556 17.856 -9.380 1.00 0.00 C ATOM 613 CG HIS A 398 2.489 17.060 -10.638 1.00 0.00 C ATOM 614 ND1 HIS A 398 1.359 16.432 -11.109 1.00 0.00 N ATOM 615 CD2 HIS A 398 3.480 16.744 -11.508 1.00 0.00 C ATOM 616 CE1 HIS A 398 1.668 15.765 -12.224 1.00 0.00 C ATOM 617 NE2 HIS A 398 2.960 15.921 -12.515 1.00 0.00 N ATOM 0 H HIS A 398 0.496 17.245 -7.480 1.00 0.00 H new ATOM 0 HA HIS A 398 3.127 16.120 -8.281 1.00 0.00 H new ATOM 0 HB2 HIS A 398 1.736 18.574 -9.365 1.00 0.00 H new ATOM 0 HB3 HIS A 398 3.482 18.430 -9.367 1.00 0.00 H new ATOM 0 HD1 HIS A 398 0.436 16.470 -10.677 1.00 0.00 H new ATOM 0 HD2 HIS A 398 4.506 17.074 -11.436 1.00 0.00 H new ATOM 0 HE1 HIS A 398 0.971 15.182 -12.807 1.00 0.00 H new ATOM 625 N PRO A 399 4.331 17.819 -6.723 1.00 0.00 N ATOM 626 CA PRO A 399 4.934 18.475 -5.563 1.00 0.00 C ATOM 627 C PRO A 399 4.409 19.913 -5.417 1.00 0.00 C ATOM 628 O PRO A 399 4.887 20.825 -6.101 1.00 0.00 O ATOM 629 CB PRO A 399 6.452 18.447 -5.859 1.00 0.00 C ATOM 630 CG PRO A 399 6.537 18.198 -7.326 1.00 0.00 C ATOM 631 CD PRO A 399 5.354 17.307 -7.649 1.00 0.00 C ATOM 0 HA PRO A 399 4.693 17.980 -4.622 1.00 0.00 H new ATOM 0 HB2 PRO A 399 6.928 19.389 -5.587 1.00 0.00 H new ATOM 0 HB3 PRO A 399 6.953 17.662 -5.293 1.00 0.00 H new ATOM 0 HG2 PRO A 399 6.491 19.132 -7.887 1.00 0.00 H new ATOM 0 HG3 PRO A 399 7.478 17.714 -7.589 1.00 0.00 H new ATOM 0 HD2 PRO A 399 5.045 17.398 -8.690 1.00 0.00 H new ATOM 0 HD3 PRO A 399 5.575 16.254 -7.473 1.00 0.00 H new ATOM 639 N GLY A 400 3.417 20.080 -4.561 1.00 0.00 N ATOM 640 CA GLY A 400 2.753 21.367 -4.413 1.00 0.00 C ATOM 641 C GLY A 400 1.259 21.258 -4.688 1.00 0.00 C ATOM 642 O GLY A 400 0.584 22.262 -4.951 1.00 0.00 O ATOM 0 H GLY A 400 3.052 19.343 -3.958 1.00 0.00 H new ATOM 0 HA2 GLY A 400 2.912 21.746 -3.403 1.00 0.00 H new ATOM 0 HA3 GLY A 400 3.199 22.089 -5.098 1.00 0.00 H new ATOM 646 N ASP A 401 0.730 20.030 -4.662 1.00 0.00 N ATOM 647 CA ASP A 401 -0.687 19.799 -4.885 1.00 0.00 C ATOM 648 C ASP A 401 -1.328 19.187 -3.632 1.00 0.00 C ATOM 649 O ASP A 401 -0.672 18.503 -2.848 1.00 0.00 O ATOM 650 CB ASP A 401 -0.918 18.868 -6.078 1.00 0.00 C ATOM 651 CG ASP A 401 -2.400 18.634 -6.360 1.00 0.00 C ATOM 652 OD1 ASP A 401 -3.103 19.589 -6.743 1.00 0.00 O ATOM 653 OD2 ASP A 401 -2.878 17.487 -6.177 1.00 0.00 O ATOM 0 H ASP A 401 1.271 19.183 -4.487 1.00 0.00 H new ATOM 0 HA ASP A 401 -1.149 20.762 -5.101 1.00 0.00 H new ATOM 0 HB2 ASP A 401 -0.446 19.294 -6.963 1.00 0.00 H new ATOM 0 HB3 ASP A 401 -0.432 17.911 -5.887 1.00 0.00 H new ATOM 658 N SER A 402 -2.613 19.469 -3.457 1.00 0.00 N ATOM 659 CA SER A 402 -3.358 19.027 -2.277 1.00 0.00 C ATOM 660 C SER A 402 -3.314 17.515 -2.135 1.00 0.00 C ATOM 661 O SER A 402 -3.215 16.989 -1.020 1.00 0.00 O ATOM 662 CB SER A 402 -4.816 19.500 -2.397 1.00 0.00 C ATOM 663 OG SER A 402 -5.618 19.012 -1.320 1.00 0.00 O ATOM 0 H SER A 402 -3.168 20.007 -4.122 1.00 0.00 H new ATOM 0 HA SER A 402 -2.897 19.460 -1.389 1.00 0.00 H new ATOM 0 HB2 SER A 402 -4.846 20.590 -2.409 1.00 0.00 H new ATOM 0 HB3 SER A 402 -5.233 19.159 -3.345 1.00 0.00 H new ATOM 0 HG SER A 402 -6.538 19.332 -1.426 1.00 0.00 H new ATOM 669 N ASP A 403 -3.357 16.815 -3.256 1.00 0.00 N ATOM 670 CA ASP A 403 -3.480 15.355 -3.259 1.00 0.00 C ATOM 671 C ASP A 403 -2.115 14.687 -3.309 1.00 0.00 C ATOM 672 O ASP A 403 -2.004 13.476 -3.498 1.00 0.00 O ATOM 673 CB ASP A 403 -4.328 14.902 -4.447 1.00 0.00 C ATOM 674 CG ASP A 403 -5.785 15.331 -4.357 1.00 0.00 C ATOM 675 OD1 ASP A 403 -6.137 16.088 -3.433 1.00 0.00 O ATOM 676 OD2 ASP A 403 -6.580 14.905 -5.214 1.00 0.00 O ATOM 0 H ASP A 403 -3.309 17.232 -4.186 1.00 0.00 H new ATOM 0 HA ASP A 403 -3.969 15.056 -2.332 1.00 0.00 H new ATOM 0 HB2 ASP A 403 -3.896 15.303 -5.364 1.00 0.00 H new ATOM 0 HB3 ASP A 403 -4.282 13.816 -4.522 1.00 0.00 H new ATOM 681 N TYR A 404 -1.077 15.491 -3.153 1.00 0.00 N ATOM 682 CA TYR A 404 0.281 14.965 -3.164 1.00 0.00 C ATOM 683 C TYR A 404 0.760 14.746 -1.737 1.00 0.00 C ATOM 684 O TYR A 404 0.390 15.501 -0.843 1.00 0.00 O ATOM 685 CB TYR A 404 1.234 15.920 -3.901 1.00 0.00 C ATOM 686 CG TYR A 404 2.540 15.278 -4.301 1.00 0.00 C ATOM 687 CD1 TYR A 404 2.640 14.521 -5.461 1.00 0.00 C ATOM 688 CD2 TYR A 404 3.678 15.417 -3.517 1.00 0.00 C ATOM 689 CE1 TYR A 404 3.822 13.918 -5.838 1.00 0.00 C ATOM 690 CE2 TYR A 404 4.874 14.821 -3.882 1.00 0.00 C ATOM 691 CZ TYR A 404 4.941 14.071 -5.041 1.00 0.00 C ATOM 692 OH TYR A 404 6.113 13.456 -5.398 1.00 0.00 O ATOM 0 H TYR A 404 -1.145 16.500 -3.018 1.00 0.00 H new ATOM 0 HA TYR A 404 0.278 14.012 -3.694 1.00 0.00 H new ATOM 0 HB2 TYR A 404 0.737 16.300 -4.794 1.00 0.00 H new ATOM 0 HB3 TYR A 404 1.441 16.778 -3.262 1.00 0.00 H new ATOM 0 HD1 TYR A 404 1.767 14.401 -6.086 1.00 0.00 H new ATOM 0 HD2 TYR A 404 3.630 15.999 -2.608 1.00 0.00 H new ATOM 0 HE1 TYR A 404 3.873 13.334 -6.745 1.00 0.00 H new ATOM 0 HE2 TYR A 404 5.751 14.942 -3.263 1.00 0.00 H new ATOM 0 HH TYR A 404 6.805 13.662 -4.736 1.00 0.00 H new ATOM 702 N GLY A 405 1.590 13.719 -1.531 1.00 0.00 N ATOM 703 CA GLY A 405 2.116 13.454 -0.204 1.00 0.00 C ATOM 704 C GLY A 405 2.636 12.043 -0.058 1.00 0.00 C ATOM 705 O GLY A 405 2.418 11.396 0.968 1.00 0.00 O ATOM 0 H GLY A 405 1.903 13.073 -2.256 1.00 0.00 H new ATOM 0 HA2 GLY A 405 2.920 14.158 0.012 1.00 0.00 H new ATOM 0 HA3 GLY A 405 1.333 13.627 0.535 1.00 0.00 H new ATOM 709 N GLY A 406 3.338 11.564 -1.084 1.00 0.00 N ATOM 710 CA GLY A 406 3.850 10.193 -1.075 1.00 0.00 C ATOM 711 C GLY A 406 2.742 9.186 -0.909 1.00 0.00 C ATOM 712 O GLY A 406 2.875 8.195 -0.184 1.00 0.00 O ATOM 0 H GLY A 406 3.564 12.097 -1.924 1.00 0.00 H new ATOM 0 HA2 GLY A 406 4.383 9.997 -2.005 1.00 0.00 H new ATOM 0 HA3 GLY A 406 4.570 10.079 -0.265 1.00 0.00 H new ATOM 716 N VAL A 407 1.642 9.433 -1.599 1.00 0.00 N ATOM 717 CA VAL A 407 0.445 8.602 -1.476 1.00 0.00 C ATOM 718 C VAL A 407 0.607 7.349 -2.325 1.00 0.00 C ATOM 719 O VAL A 407 -0.165 6.389 -2.212 1.00 0.00 O ATOM 720 CB VAL A 407 -0.833 9.381 -1.873 1.00 0.00 C ATOM 721 CG1 VAL A 407 -0.918 10.723 -1.123 1.00 0.00 C ATOM 722 CG2 VAL A 407 -0.897 9.579 -3.397 1.00 0.00 C ATOM 0 H VAL A 407 1.548 10.207 -2.256 1.00 0.00 H new ATOM 0 HA VAL A 407 0.329 8.313 -0.431 1.00 0.00 H new ATOM 0 HB VAL A 407 -1.700 8.789 -1.579 1.00 0.00 H new ATOM 0 HG11 VAL A 407 -1.825 11.249 -1.421 1.00 0.00 H new ATOM 0 HG12 VAL A 407 -0.941 10.539 -0.049 1.00 0.00 H new ATOM 0 HG13 VAL A 407 -0.048 11.332 -1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 407 -1.802 10.128 -3.655 1.00 0.00 H new ATOM 0 HG22 VAL A 407 -0.024 10.142 -3.728 1.00 0.00 H new ATOM 0 HG23 VAL A 407 -0.910 8.607 -3.890 1.00 0.00 H new ATOM 732 N GLN A 408 1.609 7.384 -3.195 1.00 0.00 N ATOM 733 CA GLN A 408 1.996 6.229 -3.996 1.00 0.00 C ATOM 734 C GLN A 408 3.538 6.191 -4.038 1.00 0.00 C ATOM 735 O GLN A 408 4.157 7.208 -4.294 1.00 0.00 O ATOM 736 CB GLN A 408 1.454 6.341 -5.409 1.00 0.00 C ATOM 737 CG GLN A 408 1.715 5.129 -6.289 1.00 0.00 C ATOM 738 CD GLN A 408 1.276 5.349 -7.745 1.00 0.00 C ATOM 739 OE1 GLN A 408 0.883 4.404 -8.435 1.00 0.00 O ATOM 740 NE2 GLN A 408 1.387 6.576 -8.215 1.00 0.00 N ATOM 0 H GLN A 408 2.176 8.214 -3.365 1.00 0.00 H new ATOM 0 HA GLN A 408 1.589 5.320 -3.554 1.00 0.00 H new ATOM 0 HB2 GLN A 408 0.379 6.511 -5.358 1.00 0.00 H new ATOM 0 HB3 GLN A 408 1.893 7.218 -5.883 1.00 0.00 H new ATOM 0 HG2 GLN A 408 2.778 4.891 -6.266 1.00 0.00 H new ATOM 0 HG3 GLN A 408 1.187 4.268 -5.880 1.00 0.00 H new ATOM 0 HE21 GLN A 408 1.716 7.327 -7.608 1.00 0.00 H new ATOM 0 HE22 GLN A 408 1.143 6.774 -9.185 1.00 0.00 H new ATOM 749 N ILE A 409 4.118 5.029 -3.733 1.00 0.00 N ATOM 750 CA ILE A 409 5.560 4.845 -3.779 1.00 0.00 C ATOM 751 C ILE A 409 6.130 5.373 -5.102 1.00 0.00 C ATOM 752 O ILE A 409 7.107 6.139 -5.138 1.00 0.00 O ATOM 753 CB ILE A 409 5.982 3.358 -3.600 1.00 0.00 C ATOM 754 CG1 ILE A 409 5.069 2.432 -4.458 1.00 0.00 C ATOM 755 CG2 ILE A 409 5.859 2.981 -2.120 1.00 0.00 C ATOM 756 CD1 ILE A 409 5.522 0.986 -4.463 1.00 0.00 C ATOM 0 H ILE A 409 3.601 4.197 -3.449 1.00 0.00 H new ATOM 0 HA ILE A 409 5.968 5.412 -2.942 1.00 0.00 H new ATOM 0 HB ILE A 409 7.013 3.231 -3.930 1.00 0.00 H new ATOM 0 HG12 ILE A 409 4.049 2.485 -4.078 1.00 0.00 H new ATOM 0 HG13 ILE A 409 5.047 2.803 -5.483 1.00 0.00 H new ATOM 0 HG21 ILE A 409 6.153 1.940 -1.984 1.00 0.00 H new ATOM 0 HG22 ILE A 409 6.510 3.622 -1.526 1.00 0.00 H new ATOM 0 HG23 ILE A 409 4.827 3.112 -1.796 1.00 0.00 H new ATOM 0 HD11 ILE A 409 4.844 0.394 -5.078 1.00 0.00 H new ATOM 0 HD12 ILE A 409 6.531 0.922 -4.870 1.00 0.00 H new ATOM 0 HD13 ILE A 409 5.517 0.600 -3.444 1.00 0.00 H new ATOM 768 N VAL A 410 5.472 5.020 -6.208 1.00 0.00 N ATOM 769 CA VAL A 410 5.855 5.471 -7.535 1.00 0.00 C ATOM 770 C VAL A 410 5.612 6.971 -7.639 1.00 0.00 C ATOM 771 O VAL A 410 4.470 7.417 -7.723 1.00 0.00 O ATOM 772 CB VAL A 410 5.082 4.713 -8.628 1.00 0.00 C ATOM 773 CG1 VAL A 410 5.653 5.036 -10.015 1.00 0.00 C ATOM 774 CG2 VAL A 410 5.111 3.204 -8.380 1.00 0.00 C ATOM 0 H VAL A 410 4.655 4.410 -6.202 1.00 0.00 H new ATOM 0 HA VAL A 410 6.914 5.263 -7.689 1.00 0.00 H new ATOM 0 HB VAL A 410 4.044 5.042 -8.592 1.00 0.00 H new ATOM 0 HG11 VAL A 410 5.093 4.491 -10.775 1.00 0.00 H new ATOM 0 HG12 VAL A 410 5.570 6.107 -10.202 1.00 0.00 H new ATOM 0 HG13 VAL A 410 6.701 4.741 -10.055 1.00 0.00 H new ATOM 0 HG21 VAL A 410 4.557 2.695 -9.168 1.00 0.00 H new ATOM 0 HG22 VAL A 410 6.144 2.855 -8.379 1.00 0.00 H new ATOM 0 HG23 VAL A 410 4.653 2.985 -7.415 1.00 0.00 H new ATOM 784 N GLY A 411 6.693 7.733 -7.610 1.00 0.00 N ATOM 785 CA GLY A 411 6.601 9.188 -7.606 1.00 0.00 C ATOM 786 C GLY A 411 7.843 9.810 -7.035 1.00 0.00 C ATOM 787 O GLY A 411 8.425 10.732 -7.630 1.00 0.00 O ATOM 0 H GLY A 411 7.646 7.370 -7.589 1.00 0.00 H new ATOM 0 HA2 GLY A 411 6.446 9.548 -8.623 1.00 0.00 H new ATOM 0 HA3 GLY A 411 5.734 9.498 -7.022 1.00 0.00 H new ATOM 791 N GLN A 412 8.269 9.322 -5.885 1.00 0.00 N ATOM 792 CA GLN A 412 9.486 9.792 -5.224 1.00 0.00 C ATOM 793 C GLN A 412 10.500 8.660 -5.098 1.00 0.00 C ATOM 794 O GLN A 412 11.694 8.857 -5.340 1.00 0.00 O ATOM 795 CB GLN A 412 9.199 10.455 -3.854 1.00 0.00 C ATOM 796 CG GLN A 412 8.259 9.689 -2.900 1.00 0.00 C ATOM 797 CD GLN A 412 6.811 9.658 -3.390 1.00 0.00 C ATOM 798 OE1 GLN A 412 6.068 10.600 -3.158 1.00 0.00 O ATOM 799 NE2 GLN A 412 6.404 8.551 -3.992 1.00 0.00 N ATOM 0 H GLN A 412 7.783 8.584 -5.375 1.00 0.00 H new ATOM 0 HA GLN A 412 9.917 10.570 -5.854 1.00 0.00 H new ATOM 0 HB2 GLN A 412 10.150 10.609 -3.344 1.00 0.00 H new ATOM 0 HB3 GLN A 412 8.771 11.441 -4.035 1.00 0.00 H new ATOM 0 HG2 GLN A 412 8.620 8.667 -2.785 1.00 0.00 H new ATOM 0 HG3 GLN A 412 8.294 10.152 -1.914 1.00 0.00 H new ATOM 0 HE21 GLN A 412 7.063 7.792 -4.163 1.00 0.00 H new ATOM 0 HE22 GLN A 412 5.431 8.458 -4.284 1.00 0.00 H new ATOM 808 N ASP A 413 10.030 7.476 -4.733 1.00 0.00 N ATOM 809 CA ASP A 413 10.858 6.266 -4.704 1.00 0.00 C ATOM 810 C ASP A 413 9.999 5.038 -4.483 1.00 0.00 C ATOM 811 O ASP A 413 9.103 5.035 -3.637 1.00 0.00 O ATOM 812 CB ASP A 413 11.955 6.323 -3.640 1.00 0.00 C ATOM 813 CG ASP A 413 12.681 5.002 -3.485 1.00 0.00 C ATOM 814 OD1 ASP A 413 13.241 4.498 -4.485 1.00 0.00 O ATOM 815 OD2 ASP A 413 12.712 4.462 -2.370 1.00 0.00 O ATOM 0 H ASP A 413 9.063 7.321 -4.447 1.00 0.00 H new ATOM 0 HA ASP A 413 11.348 6.205 -5.676 1.00 0.00 H new ATOM 0 HB2 ASP A 413 12.673 7.100 -3.904 1.00 0.00 H new ATOM 0 HB3 ASP A 413 11.515 6.607 -2.684 1.00 0.00 H new ATOM 820 N GLU A 414 10.289 3.988 -5.244 1.00 0.00 N ATOM 821 CA GLU A 414 9.575 2.721 -5.193 1.00 0.00 C ATOM 822 C GLU A 414 10.545 1.555 -5.239 1.00 0.00 C ATOM 823 O GLU A 414 10.167 0.418 -5.560 1.00 0.00 O ATOM 824 CB GLU A 414 8.551 2.652 -6.344 1.00 0.00 C ATOM 825 CG GLU A 414 8.907 3.516 -7.560 1.00 0.00 C ATOM 826 CD GLU A 414 10.222 3.122 -8.231 1.00 0.00 C ATOM 827 OE1 GLU A 414 10.201 2.263 -9.136 1.00 0.00 O ATOM 828 OE2 GLU A 414 11.277 3.688 -7.874 1.00 0.00 O ATOM 0 H GLU A 414 11.045 3.996 -5.929 1.00 0.00 H new ATOM 0 HA GLU A 414 9.033 2.654 -4.249 1.00 0.00 H new ATOM 0 HB2 GLU A 414 8.454 1.615 -6.666 1.00 0.00 H new ATOM 0 HB3 GLU A 414 7.576 2.961 -5.966 1.00 0.00 H new ATOM 0 HG2 GLU A 414 8.102 3.447 -8.291 1.00 0.00 H new ATOM 0 HG3 GLU A 414 8.967 4.559 -7.248 1.00 0.00 H new ATOM 835 N THR A 415 11.808 1.814 -4.869 1.00 0.00 N ATOM 836 CA THR A 415 12.852 0.805 -4.931 1.00 0.00 C ATOM 837 C THR A 415 13.569 0.686 -3.583 1.00 0.00 C ATOM 838 O THR A 415 13.368 -0.270 -2.831 1.00 0.00 O ATOM 839 CB THR A 415 13.881 1.140 -6.041 1.00 0.00 C ATOM 840 OG1 THR A 415 14.374 2.489 -5.884 1.00 0.00 O ATOM 841 CG2 THR A 415 13.267 0.984 -7.423 1.00 0.00 C ATOM 0 H THR A 415 12.122 2.721 -4.524 1.00 0.00 H new ATOM 0 HA THR A 415 12.379 -0.148 -5.168 1.00 0.00 H new ATOM 0 HB THR A 415 14.710 0.438 -5.945 1.00 0.00 H new ATOM 0 HG1 THR A 415 13.658 3.060 -5.536 1.00 0.00 H new ATOM 0 HG21 THR A 415 14.012 1.226 -8.181 1.00 0.00 H new ATOM 0 HG22 THR A 415 12.932 -0.044 -7.558 1.00 0.00 H new ATOM 0 HG23 THR A 415 12.417 1.659 -7.522 1.00 0.00 H new ATOM 849 N ASP A 416 14.359 1.712 -3.283 1.00 0.00 N ATOM 850 CA ASP A 416 15.253 1.707 -2.117 1.00 0.00 C ATOM 851 C ASP A 416 16.166 2.914 -2.218 1.00 0.00 C ATOM 852 O ASP A 416 16.306 3.705 -1.277 1.00 0.00 O ATOM 853 CB ASP A 416 16.113 0.425 -2.091 1.00 0.00 C ATOM 854 CG ASP A 416 17.117 0.413 -0.953 1.00 0.00 C ATOM 855 OD1 ASP A 416 16.697 0.250 0.209 1.00 0.00 O ATOM 856 OD2 ASP A 416 18.348 0.537 -1.197 1.00 0.00 O ATOM 0 H ASP A 416 14.402 2.569 -3.834 1.00 0.00 H new ATOM 0 HA ASP A 416 14.657 1.741 -1.205 1.00 0.00 H new ATOM 0 HB2 ASP A 416 15.460 -0.443 -2.002 1.00 0.00 H new ATOM 0 HB3 ASP A 416 16.643 0.330 -3.038 1.00 0.00 H new ATOM 861 N ASP A 417 16.800 3.026 -3.394 1.00 0.00 N ATOM 862 CA ASP A 417 17.732 4.102 -3.723 1.00 0.00 C ATOM 863 C ASP A 417 18.248 3.936 -5.151 1.00 0.00 C ATOM 864 O ASP A 417 18.601 4.899 -5.807 1.00 0.00 O ATOM 865 CB ASP A 417 18.913 4.113 -2.748 1.00 0.00 C ATOM 866 CG ASP A 417 19.987 5.147 -3.099 1.00 0.00 C ATOM 867 OD1 ASP A 417 19.810 6.321 -2.729 1.00 0.00 O ATOM 868 OD2 ASP A 417 20.998 4.774 -3.725 1.00 0.00 O ATOM 0 H ASP A 417 16.674 2.357 -4.153 1.00 0.00 H new ATOM 0 HA ASP A 417 17.199 5.049 -3.640 1.00 0.00 H new ATOM 0 HB2 ASP A 417 18.542 4.313 -1.743 1.00 0.00 H new ATOM 0 HB3 ASP A 417 19.367 3.122 -2.729 1.00 0.00 H new ATOM 873 N ARG A 418 18.255 2.689 -5.605 1.00 0.00 N ATOM 874 CA ARG A 418 18.917 2.358 -6.858 1.00 0.00 C ATOM 875 C ARG A 418 18.120 1.295 -7.607 1.00 0.00 C ATOM 876 O ARG A 418 17.327 0.586 -7.018 1.00 0.00 O ATOM 877 CB ARG A 418 20.307 1.835 -6.522 1.00 0.00 C ATOM 878 CG ARG A 418 20.269 0.765 -5.439 1.00 0.00 C ATOM 879 CD ARG A 418 21.649 0.321 -4.996 1.00 0.00 C ATOM 880 NE ARG A 418 21.577 -0.630 -3.898 1.00 0.00 N ATOM 881 CZ ARG A 418 22.493 -1.580 -3.651 1.00 0.00 C ATOM 882 NH1 ARG A 418 23.577 -1.638 -4.395 1.00 0.00 N ATOM 883 NH2 ARG A 418 22.310 -2.420 -2.661 1.00 0.00 N ATOM 0 H ARG A 418 17.816 1.900 -5.131 1.00 0.00 H new ATOM 0 HA ARG A 418 18.987 3.238 -7.497 1.00 0.00 H new ATOM 0 HB2 ARG A 418 20.767 1.424 -7.421 1.00 0.00 H new ATOM 0 HB3 ARG A 418 20.935 2.662 -6.192 1.00 0.00 H new ATOM 0 HG2 ARG A 418 19.722 1.148 -4.577 1.00 0.00 H new ATOM 0 HG3 ARG A 418 19.717 -0.099 -5.809 1.00 0.00 H new ATOM 0 HD2 ARG A 418 22.174 -0.132 -5.837 1.00 0.00 H new ATOM 0 HD3 ARG A 418 22.230 1.190 -4.688 1.00 0.00 H new ATOM 0 HE ARG A 418 20.774 -0.571 -3.272 1.00 0.00 H new ATOM 0 HH11 ARG A 418 23.714 -0.966 -5.150 1.00 0.00 H new ATOM 0 HH12 ARG A 418 24.280 -2.355 -4.217 1.00 0.00 H new ATOM 0 HH21 ARG A 418 21.474 -2.351 -2.081 1.00 0.00 H new ATOM 0 HH22 ARG A 418 23.004 -3.143 -2.471 1.00 0.00 H new ATOM 897 N PRO A 419 18.343 1.167 -8.942 1.00 0.00 N ATOM 898 CA PRO A 419 17.651 0.153 -9.744 1.00 0.00 C ATOM 899 C PRO A 419 18.171 -1.245 -9.466 1.00 0.00 C ATOM 900 O PRO A 419 19.278 -1.417 -8.936 1.00 0.00 O ATOM 901 CB PRO A 419 17.961 0.587 -11.189 1.00 0.00 C ATOM 902 CG PRO A 419 19.264 1.297 -11.093 1.00 0.00 C ATOM 903 CD PRO A 419 19.263 1.980 -9.754 1.00 0.00 C ATOM 0 HA PRO A 419 16.584 0.099 -9.526 1.00 0.00 H new ATOM 0 HB2 PRO A 419 18.025 -0.272 -11.856 1.00 0.00 H new ATOM 0 HB3 PRO A 419 17.182 1.239 -11.583 1.00 0.00 H new ATOM 0 HG2 PRO A 419 20.097 0.598 -11.174 1.00 0.00 H new ATOM 0 HG3 PRO A 419 19.375 2.021 -11.901 1.00 0.00 H new ATOM 0 HD2 PRO A 419 20.262 2.007 -9.319 1.00 0.00 H new ATOM 0 HD3 PRO A 419 18.921 3.012 -9.832 1.00 0.00 H new ATOM 911 N GLU A 420 17.375 -2.268 -9.786 1.00 0.00 N ATOM 912 CA GLU A 420 17.801 -3.643 -9.620 1.00 0.00 C ATOM 913 C GLU A 420 18.814 -4.025 -10.675 1.00 0.00 C ATOM 914 O GLU A 420 18.858 -3.419 -11.765 1.00 0.00 O ATOM 915 CB GLU A 420 16.608 -4.617 -9.640 1.00 0.00 C ATOM 916 CG GLU A 420 15.815 -4.678 -8.339 1.00 0.00 C ATOM 917 CD GLU A 420 14.669 -5.668 -8.408 1.00 0.00 C ATOM 918 OE1 GLU A 420 13.695 -5.422 -9.143 1.00 0.00 O ATOM 919 OE2 GLU A 420 14.739 -6.735 -7.736 1.00 0.00 O ATOM 0 H GLU A 420 16.433 -2.161 -10.161 1.00 0.00 H new ATOM 0 HA GLU A 420 18.274 -3.719 -8.641 1.00 0.00 H new ATOM 0 HB2 GLU A 420 15.935 -4.329 -10.447 1.00 0.00 H new ATOM 0 HB3 GLU A 420 16.976 -5.616 -9.873 1.00 0.00 H new ATOM 0 HG2 GLU A 420 16.482 -4.955 -7.522 1.00 0.00 H new ATOM 0 HG3 GLU A 420 15.423 -3.687 -8.109 1.00 0.00 H new ATOM 926 N CYS A 421 19.638 -5.018 -10.359 1.00 0.00 N ATOM 927 CA CYS A 421 20.603 -5.552 -11.290 1.00 0.00 C ATOM 928 C CYS A 421 19.891 -6.147 -12.516 1.00 0.00 C ATOM 929 O CYS A 421 18.907 -6.876 -12.374 1.00 0.00 O ATOM 930 CB CYS A 421 21.432 -6.635 -10.602 1.00 0.00 C ATOM 931 SG CYS A 421 22.925 -7.154 -11.508 1.00 0.00 S ATOM 0 H CYS A 421 19.649 -5.471 -9.445 1.00 0.00 H new ATOM 0 HA CYS A 421 21.257 -4.746 -11.621 1.00 0.00 H new ATOM 0 HB2 CYS A 421 21.730 -6.273 -9.618 1.00 0.00 H new ATOM 0 HB3 CYS A 421 20.800 -7.509 -10.442 1.00 0.00 H new ATOM 0 HG CYS A 421 23.904 -7.325 -10.670 1.00 0.00 H new ATOM 936 N PRO A 422 20.365 -5.835 -13.737 1.00 0.00 N ATOM 937 CA PRO A 422 19.731 -6.323 -14.983 1.00 0.00 C ATOM 938 C PRO A 422 19.840 -7.838 -15.147 1.00 0.00 C ATOM 939 O PRO A 422 19.222 -8.423 -16.040 1.00 0.00 O ATOM 940 CB PRO A 422 20.524 -5.597 -16.084 1.00 0.00 C ATOM 941 CG PRO A 422 21.816 -5.218 -15.454 1.00 0.00 C ATOM 942 CD PRO A 422 21.537 -4.989 -14.002 1.00 0.00 C ATOM 0 HA PRO A 422 18.660 -6.122 -15.003 1.00 0.00 H new ATOM 0 HB2 PRO A 422 20.682 -6.245 -16.946 1.00 0.00 H new ATOM 0 HB3 PRO A 422 19.987 -4.718 -16.440 1.00 0.00 H new ATOM 0 HG2 PRO A 422 22.557 -6.007 -15.586 1.00 0.00 H new ATOM 0 HG3 PRO A 422 22.223 -4.319 -15.916 1.00 0.00 H new ATOM 0 HD2 PRO A 422 22.386 -5.274 -13.381 1.00 0.00 H new ATOM 0 HD3 PRO A 422 21.329 -3.939 -13.795 1.00 0.00 H new ATOM 950 N TYR A 423 20.624 -8.469 -14.283 1.00 0.00 N ATOM 951 CA TYR A 423 20.793 -9.918 -14.272 1.00 0.00 C ATOM 952 C TYR A 423 20.271 -10.498 -12.958 1.00 0.00 C ATOM 953 O TYR A 423 20.505 -11.662 -12.644 1.00 0.00 O ATOM 954 CB TYR A 423 22.269 -10.280 -14.473 1.00 0.00 C ATOM 955 CG TYR A 423 22.851 -9.887 -15.826 1.00 0.00 C ATOM 956 CD1 TYR A 423 23.126 -8.558 -16.128 1.00 0.00 C ATOM 957 CD2 TYR A 423 23.141 -10.843 -16.793 1.00 0.00 C ATOM 958 CE1 TYR A 423 23.664 -8.194 -17.339 1.00 0.00 C ATOM 959 CE2 TYR A 423 23.677 -10.484 -18.010 1.00 0.00 C ATOM 960 CZ TYR A 423 23.935 -9.149 -18.276 1.00 0.00 C ATOM 961 OH TYR A 423 24.467 -8.796 -19.494 1.00 0.00 O ATOM 0 H TYR A 423 21.165 -7.987 -13.565 1.00 0.00 H new ATOM 0 HA TYR A 423 20.218 -10.348 -15.092 1.00 0.00 H new ATOM 0 HB2 TYR A 423 22.855 -9.800 -13.689 1.00 0.00 H new ATOM 0 HB3 TYR A 423 22.384 -11.356 -14.344 1.00 0.00 H new ATOM 0 HD1 TYR A 423 22.912 -7.795 -15.395 1.00 0.00 H new ATOM 0 HD2 TYR A 423 22.943 -11.884 -16.586 1.00 0.00 H new ATOM 0 HE1 TYR A 423 23.872 -7.155 -17.549 1.00 0.00 H new ATOM 0 HE2 TYR A 423 23.895 -11.238 -18.752 1.00 0.00 H new ATOM 0 HH TYR A 423 24.598 -9.600 -20.039 1.00 0.00 H new ATOM 971 N GLY A 424 19.547 -9.677 -12.189 1.00 0.00 N ATOM 972 CA GLY A 424 18.980 -10.100 -10.923 1.00 0.00 C ATOM 973 C GLY A 424 20.036 -10.589 -9.948 1.00 0.00 C ATOM 974 O GLY A 424 21.183 -10.158 -10.008 1.00 0.00 O ATOM 0 H GLY A 424 19.344 -8.708 -12.433 1.00 0.00 H new ATOM 0 HA2 GLY A 424 18.435 -9.268 -10.477 1.00 0.00 H new ATOM 0 HA3 GLY A 424 18.257 -10.896 -11.100 1.00 0.00 H new ATOM 978 N PRO A 425 19.672 -11.482 -9.001 1.00 0.00 N ATOM 979 CA PRO A 425 20.634 -12.131 -8.093 1.00 0.00 C ATOM 980 C PRO A 425 21.475 -13.210 -8.800 1.00 0.00 C ATOM 981 O PRO A 425 22.499 -13.646 -8.280 1.00 0.00 O ATOM 982 CB PRO A 425 19.752 -12.748 -7.018 1.00 0.00 C ATOM 983 CG PRO A 425 18.460 -13.044 -7.717 1.00 0.00 C ATOM 984 CD PRO A 425 18.276 -11.922 -8.711 1.00 0.00 C ATOM 0 HA PRO A 425 21.364 -11.423 -7.701 1.00 0.00 H new ATOM 0 HB2 PRO A 425 20.199 -13.654 -6.610 1.00 0.00 H new ATOM 0 HB3 PRO A 425 19.604 -12.062 -6.184 1.00 0.00 H new ATOM 0 HG2 PRO A 425 18.497 -14.011 -8.218 1.00 0.00 H new ATOM 0 HG3 PRO A 425 17.631 -13.083 -7.010 1.00 0.00 H new ATOM 0 HD2 PRO A 425 17.767 -12.264 -9.612 1.00 0.00 H new ATOM 0 HD3 PRO A 425 17.678 -11.111 -8.295 1.00 0.00 H new ATOM 992 N SER A 426 21.033 -13.600 -9.998 1.00 0.00 N ATOM 993 CA SER A 426 21.782 -14.515 -10.856 1.00 0.00 C ATOM 994 C SER A 426 23.031 -13.806 -11.397 1.00 0.00 C ATOM 995 O SER A 426 23.960 -14.443 -11.920 1.00 0.00 O ATOM 996 CB SER A 426 20.891 -15.016 -12.001 1.00 0.00 C ATOM 997 OG SER A 426 21.533 -15.986 -12.812 1.00 0.00 O ATOM 0 H SER A 426 20.147 -13.290 -10.398 1.00 0.00 H new ATOM 0 HA SER A 426 22.099 -15.381 -10.275 1.00 0.00 H new ATOM 0 HB2 SER A 426 19.978 -15.443 -11.585 1.00 0.00 H new ATOM 0 HB3 SER A 426 20.593 -14.170 -12.621 1.00 0.00 H new ATOM 0 HG SER A 426 22.504 -15.858 -12.768 1.00 0.00 H new ATOM 1003 N CYS A 427 23.038 -12.484 -11.245 1.00 0.00 N ATOM 1004 CA CYS A 427 24.127 -11.627 -11.684 1.00 0.00 C ATOM 1005 C CYS A 427 25.484 -12.129 -11.208 1.00 0.00 C ATOM 1006 O CYS A 427 25.646 -12.532 -10.050 1.00 0.00 O ATOM 1007 CB CYS A 427 23.873 -10.214 -11.148 1.00 0.00 C ATOM 1008 SG CYS A 427 25.101 -8.959 -11.625 1.00 0.00 S ATOM 0 H CYS A 427 22.272 -11.973 -10.805 1.00 0.00 H new ATOM 0 HA CYS A 427 24.154 -11.630 -12.774 1.00 0.00 H new ATOM 0 HB2 CYS A 427 22.892 -9.885 -11.492 1.00 0.00 H new ATOM 0 HB3 CYS A 427 23.831 -10.260 -10.060 1.00 0.00 H new ATOM 0 HG CYS A 427 24.504 -7.821 -11.822 1.00 0.00 H new ATOM 1013 N TYR A 428 26.469 -12.087 -12.111 1.00 0.00 N ATOM 1014 CA TYR A 428 27.819 -12.531 -11.816 1.00 0.00 C ATOM 1015 C TYR A 428 28.823 -11.549 -12.421 1.00 0.00 C ATOM 1016 O TYR A 428 29.989 -11.877 -12.588 1.00 0.00 O ATOM 1017 CB TYR A 428 28.044 -13.953 -12.383 1.00 0.00 C ATOM 1018 CG TYR A 428 27.593 -14.113 -13.821 1.00 0.00 C ATOM 1019 CD1 TYR A 428 26.273 -14.384 -14.130 1.00 0.00 C ATOM 1020 CD2 TYR A 428 28.508 -13.977 -14.874 1.00 0.00 C ATOM 1021 CE1 TYR A 428 25.854 -14.544 -15.447 1.00 0.00 C ATOM 1022 CE2 TYR A 428 28.081 -14.115 -16.198 1.00 0.00 C ATOM 1023 CZ TYR A 428 26.767 -14.409 -16.473 1.00 0.00 C ATOM 1024 OH TYR A 428 26.357 -14.546 -17.760 1.00 0.00 O ATOM 0 H TYR A 428 26.345 -11.743 -13.063 1.00 0.00 H new ATOM 0 HA TYR A 428 27.962 -12.564 -10.736 1.00 0.00 H new ATOM 0 HB2 TYR A 428 29.104 -14.199 -12.314 1.00 0.00 H new ATOM 0 HB3 TYR A 428 27.509 -14.671 -11.762 1.00 0.00 H new ATOM 0 HD1 TYR A 428 25.551 -14.473 -13.332 1.00 0.00 H new ATOM 0 HD2 TYR A 428 29.546 -13.765 -14.662 1.00 0.00 H new ATOM 0 HE1 TYR A 428 24.821 -14.772 -15.665 1.00 0.00 H new ATOM 0 HE2 TYR A 428 28.786 -13.990 -17.007 1.00 0.00 H new ATOM 0 HH TYR A 428 27.120 -14.421 -18.362 1.00 0.00 H new ATOM 1034 N ARG A 429 28.355 -10.326 -12.696 1.00 0.00 N ATOM 1035 CA ARG A 429 29.212 -9.292 -13.266 1.00 0.00 C ATOM 1036 C ARG A 429 30.328 -8.923 -12.296 1.00 0.00 C ATOM 1037 O ARG A 429 30.098 -8.242 -11.285 1.00 0.00 O ATOM 1038 CB ARG A 429 28.377 -8.059 -13.623 1.00 0.00 C ATOM 1039 CG ARG A 429 27.487 -8.257 -14.859 1.00 0.00 C ATOM 1040 CD ARG A 429 28.298 -8.409 -16.125 1.00 0.00 C ATOM 1041 NE ARG A 429 29.180 -7.251 -16.364 1.00 0.00 N ATOM 1042 CZ ARG A 429 30.447 -7.323 -16.790 1.00 0.00 C ATOM 1043 NH1 ARG A 429 30.967 -8.492 -17.133 1.00 0.00 N ATOM 1044 NH2 ARG A 429 31.166 -6.217 -16.920 1.00 0.00 N ATOM 0 H ARG A 429 27.392 -10.034 -12.532 1.00 0.00 H new ATOM 0 HA ARG A 429 29.671 -9.680 -14.176 1.00 0.00 H new ATOM 0 HB2 ARG A 429 27.749 -7.797 -12.772 1.00 0.00 H new ATOM 0 HB3 ARG A 429 29.045 -7.216 -13.798 1.00 0.00 H new ATOM 0 HG2 ARG A 429 26.865 -9.141 -14.719 1.00 0.00 H new ATOM 0 HG3 ARG A 429 26.814 -7.406 -14.960 1.00 0.00 H new ATOM 0 HD2 ARG A 429 28.900 -9.315 -16.062 1.00 0.00 H new ATOM 0 HD3 ARG A 429 27.625 -8.532 -16.973 1.00 0.00 H new ATOM 0 HE ARG A 429 28.794 -6.323 -16.191 1.00 0.00 H new ATOM 0 HH11 ARG A 429 30.402 -9.339 -17.073 1.00 0.00 H new ATOM 0 HH12 ARG A 429 31.933 -8.545 -17.457 1.00 0.00 H new ATOM 0 HH21 ARG A 429 30.754 -5.311 -16.695 1.00 0.00 H new ATOM 0 HH22 ARG A 429 32.131 -6.272 -17.245 1.00 0.00 H new ATOM 1058 N LYS A 430 31.532 -9.415 -12.598 1.00 0.00 N ATOM 1059 CA LYS A 430 32.706 -9.182 -11.763 1.00 0.00 C ATOM 1060 C LYS A 430 33.040 -7.685 -11.688 1.00 0.00 C ATOM 1061 O LYS A 430 33.715 -7.144 -12.589 1.00 0.00 O ATOM 1062 CB LYS A 430 33.911 -9.968 -12.288 1.00 0.00 C ATOM 1063 CG LYS A 430 34.192 -9.728 -13.773 1.00 0.00 C ATOM 1064 CD LYS A 430 35.503 -10.360 -14.212 1.00 0.00 C ATOM 1065 CE LYS A 430 35.476 -11.881 -14.139 1.00 0.00 C ATOM 1066 NZ LYS A 430 36.719 -12.475 -14.679 1.00 0.00 N ATOM 0 H LYS A 430 31.717 -9.983 -13.425 1.00 0.00 H new ATOM 0 HA LYS A 430 32.474 -9.533 -10.757 1.00 0.00 H new ATOM 0 HB2 LYS A 430 34.794 -9.695 -11.710 1.00 0.00 H new ATOM 0 HB3 LYS A 430 33.740 -11.032 -12.125 1.00 0.00 H new ATOM 0 HG2 LYS A 430 33.375 -10.137 -14.368 1.00 0.00 H new ATOM 0 HG3 LYS A 430 34.223 -8.656 -13.968 1.00 0.00 H new ATOM 0 HD2 LYS A 430 35.725 -10.053 -15.234 1.00 0.00 H new ATOM 0 HD3 LYS A 430 36.311 -9.985 -13.584 1.00 0.00 H new ATOM 0 HE2 LYS A 430 35.343 -12.194 -13.103 1.00 0.00 H new ATOM 0 HE3 LYS A 430 34.619 -12.257 -14.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 430 36.665 -13.512 -14.613 1.00 0.00 H new ATOM 0 HZ2 LYS A 430 36.833 -12.197 -15.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 430 37.534 -12.135 -14.129 1.00 0.00 H new ATOM 1080 N ASN A 431 32.569 -7.013 -10.636 1.00 0.00 N ATOM 1081 CA ASN A 431 32.877 -5.602 -10.416 1.00 0.00 C ATOM 1082 C ASN A 431 32.244 -5.112 -9.109 1.00 0.00 C ATOM 1083 O ASN A 431 31.020 -5.180 -8.936 1.00 0.00 O ATOM 1084 CB ASN A 431 32.356 -4.742 -11.575 1.00 0.00 C ATOM 1085 CG ASN A 431 32.866 -3.313 -11.501 1.00 0.00 C ATOM 1086 OD1 ASN A 431 34.061 -3.079 -11.283 1.00 0.00 O ATOM 1087 ND2 ASN A 431 31.978 -2.352 -11.654 1.00 0.00 N ATOM 0 H ASN A 431 31.970 -7.427 -9.921 1.00 0.00 H new ATOM 0 HA ASN A 431 33.961 -5.506 -10.356 1.00 0.00 H new ATOM 0 HB2 ASN A 431 32.662 -5.187 -12.522 1.00 0.00 H new ATOM 0 HB3 ASN A 431 31.266 -4.739 -11.562 1.00 0.00 H new ATOM 0 HD21 ASN A 431 32.268 -1.376 -11.594 1.00 0.00 H new ATOM 0 HD22 ASN A 431 31.001 -2.584 -11.833 1.00 0.00 H new ATOM 1094 N PRO A 432 33.053 -4.575 -8.181 1.00 0.00 N ATOM 1095 CA PRO A 432 32.563 -4.077 -6.898 1.00 0.00 C ATOM 1096 C PRO A 432 31.601 -2.905 -7.074 1.00 0.00 C ATOM 1097 O PRO A 432 30.576 -2.809 -6.395 1.00 0.00 O ATOM 1098 CB PRO A 432 33.846 -3.642 -6.158 1.00 0.00 C ATOM 1099 CG PRO A 432 34.884 -3.481 -7.213 1.00 0.00 C ATOM 1100 CD PRO A 432 34.529 -4.442 -8.314 1.00 0.00 C ATOM 0 HA PRO A 432 31.994 -4.829 -6.352 1.00 0.00 H new ATOM 0 HB2 PRO A 432 33.689 -2.709 -5.617 1.00 0.00 H new ATOM 0 HB3 PRO A 432 34.147 -4.389 -5.423 1.00 0.00 H new ATOM 0 HG2 PRO A 432 34.904 -2.456 -7.584 1.00 0.00 H new ATOM 0 HG3 PRO A 432 35.876 -3.695 -6.816 1.00 0.00 H new ATOM 0 HD2 PRO A 432 34.813 -4.056 -9.293 1.00 0.00 H new ATOM 0 HD3 PRO A 432 35.033 -5.401 -8.191 1.00 0.00 H new ATOM 1108 N GLN A 433 31.902 -2.011 -8.031 1.00 0.00 N ATOM 1109 CA GLN A 433 31.082 -0.841 -8.277 1.00 0.00 C ATOM 1110 C GLN A 433 29.687 -1.251 -8.766 1.00 0.00 C ATOM 1111 O GLN A 433 28.678 -0.586 -8.479 1.00 0.00 O ATOM 1112 CB GLN A 433 31.752 0.086 -9.293 1.00 0.00 C ATOM 1113 CG GLN A 433 30.954 1.348 -9.635 1.00 0.00 C ATOM 1114 CD GLN A 433 30.728 2.243 -8.430 1.00 0.00 C ATOM 1115 OE1 GLN A 433 31.544 3.121 -8.116 1.00 0.00 O ATOM 1116 NE2 GLN A 433 29.616 2.048 -7.740 1.00 0.00 N ATOM 0 H GLN A 433 32.714 -2.089 -8.643 1.00 0.00 H new ATOM 0 HA GLN A 433 30.973 -0.300 -7.337 1.00 0.00 H new ATOM 0 HB2 GLN A 433 32.726 0.383 -8.905 1.00 0.00 H new ATOM 0 HB3 GLN A 433 31.931 -0.473 -10.211 1.00 0.00 H new ATOM 0 HG2 GLN A 433 31.483 1.909 -10.405 1.00 0.00 H new ATOM 0 HG3 GLN A 433 29.990 1.061 -10.055 1.00 0.00 H new ATOM 0 HE21 GLN A 433 28.962 1.317 -8.022 1.00 0.00 H new ATOM 0 HE22 GLN A 433 29.412 2.628 -6.926 1.00 0.00 H new ATOM 1125 N HIS A 434 29.638 -2.358 -9.502 1.00 0.00 N ATOM 1126 CA HIS A 434 28.364 -2.872 -10.015 1.00 0.00 C ATOM 1127 C HIS A 434 27.370 -3.103 -8.883 1.00 0.00 C ATOM 1128 O HIS A 434 26.298 -2.508 -8.858 1.00 0.00 O ATOM 1129 CB HIS A 434 28.569 -4.168 -10.817 1.00 0.00 C ATOM 1130 CG HIS A 434 27.291 -4.843 -11.148 1.00 0.00 C ATOM 1131 ND1 HIS A 434 26.236 -4.226 -11.798 1.00 0.00 N ATOM 1132 CD2 HIS A 434 26.856 -6.091 -10.833 1.00 0.00 C ATOM 1133 CE1 HIS A 434 25.221 -5.094 -11.844 1.00 0.00 C ATOM 1134 NE2 HIS A 434 25.533 -6.242 -11.274 1.00 0.00 N ATOM 0 H HIS A 434 30.454 -2.914 -9.757 1.00 0.00 H new ATOM 0 HA HIS A 434 27.953 -2.117 -10.685 1.00 0.00 H new ATOM 0 HB2 HIS A 434 29.104 -3.939 -11.739 1.00 0.00 H new ATOM 0 HB3 HIS A 434 29.198 -4.850 -10.244 1.00 0.00 H new ATOM 0 HD1 HIS A 434 26.234 -3.278 -12.175 1.00 0.00 H new ATOM 0 HD2 HIS A 434 27.436 -6.846 -10.324 1.00 0.00 H new ATOM 0 HE1 HIS A 434 24.262 -4.882 -12.293 1.00 0.00 H new ATOM 1142 N LYS A 435 27.749 -3.976 -7.942 1.00 0.00 N ATOM 1143 CA LYS A 435 26.891 -4.300 -6.780 1.00 0.00 C ATOM 1144 C LYS A 435 26.566 -3.060 -5.945 1.00 0.00 C ATOM 1145 O LYS A 435 25.621 -3.061 -5.141 1.00 0.00 O ATOM 1146 CB LYS A 435 27.526 -5.373 -5.892 1.00 0.00 C ATOM 1147 CG LYS A 435 27.565 -6.762 -6.511 1.00 0.00 C ATOM 1148 CD LYS A 435 28.788 -6.982 -7.401 1.00 0.00 C ATOM 1149 CE LYS A 435 30.076 -6.963 -6.608 1.00 0.00 C ATOM 1150 NZ LYS A 435 30.116 -8.019 -5.567 1.00 0.00 N ATOM 0 H LYS A 435 28.640 -4.473 -7.956 1.00 0.00 H new ATOM 0 HA LYS A 435 25.959 -4.692 -7.187 1.00 0.00 H new ATOM 0 HB2 LYS A 435 28.544 -5.069 -5.648 1.00 0.00 H new ATOM 0 HB3 LYS A 435 26.975 -5.423 -4.953 1.00 0.00 H new ATOM 0 HG2 LYS A 435 27.561 -7.509 -5.717 1.00 0.00 H new ATOM 0 HG3 LYS A 435 26.661 -6.918 -7.100 1.00 0.00 H new ATOM 0 HD2 LYS A 435 28.694 -7.938 -7.917 1.00 0.00 H new ATOM 0 HD3 LYS A 435 28.823 -6.208 -8.168 1.00 0.00 H new ATOM 0 HE2 LYS A 435 30.919 -7.094 -7.287 1.00 0.00 H new ATOM 0 HE3 LYS A 435 30.195 -5.987 -6.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 31.092 -8.135 -5.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 29.503 -7.746 -4.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 29.781 -8.917 -5.970 1.00 0.00 H new ATOM 1164 N ILE A 436 27.356 -2.018 -6.109 1.00 0.00 N ATOM 1165 CA ILE A 436 27.120 -0.745 -5.418 1.00 0.00 C ATOM 1166 C ILE A 436 25.957 0.009 -6.051 1.00 0.00 C ATOM 1167 O ILE A 436 25.077 0.543 -5.361 1.00 0.00 O ATOM 1168 CB ILE A 436 28.409 0.128 -5.422 1.00 0.00 C ATOM 1169 CG1 ILE A 436 29.515 -0.522 -4.549 1.00 0.00 C ATOM 1170 CG2 ILE A 436 28.117 1.551 -4.962 1.00 0.00 C ATOM 1171 CD1 ILE A 436 30.841 0.240 -4.582 1.00 0.00 C ATOM 0 H ILE A 436 28.175 -2.018 -6.717 1.00 0.00 H new ATOM 0 HA ILE A 436 26.857 -0.964 -4.383 1.00 0.00 H new ATOM 0 HB ILE A 436 28.772 0.182 -6.448 1.00 0.00 H new ATOM 0 HG12 ILE A 436 29.165 -0.583 -3.518 1.00 0.00 H new ATOM 0 HG13 ILE A 436 29.683 -1.544 -4.890 1.00 0.00 H new ATOM 0 HG21 ILE A 436 29.038 2.134 -4.976 1.00 0.00 H new ATOM 0 HG22 ILE A 436 27.388 2.007 -5.632 1.00 0.00 H new ATOM 0 HG23 ILE A 436 27.716 1.531 -3.949 1.00 0.00 H new ATOM 0 HD11 ILE A 436 31.569 -0.269 -3.950 1.00 0.00 H new ATOM 0 HD12 ILE A 436 31.213 0.279 -5.606 1.00 0.00 H new ATOM 0 HD13 ILE A 436 30.687 1.254 -4.213 1.00 0.00 H new ATOM 1183 N GLU A 437 25.936 0.037 -7.378 1.00 0.00 N ATOM 1184 CA GLU A 437 24.957 0.825 -8.118 1.00 0.00 C ATOM 1185 C GLU A 437 23.631 0.078 -8.252 1.00 0.00 C ATOM 1186 O GLU A 437 22.562 0.666 -8.139 1.00 0.00 O ATOM 1187 CB GLU A 437 25.490 1.158 -9.515 1.00 0.00 C ATOM 1188 CG GLU A 437 26.924 1.656 -9.522 1.00 0.00 C ATOM 1189 CD GLU A 437 27.340 2.232 -10.863 1.00 0.00 C ATOM 1190 OE1 GLU A 437 27.672 1.448 -11.778 1.00 0.00 O ATOM 1191 OE2 GLU A 437 27.346 3.474 -11.002 1.00 0.00 O ATOM 0 H GLU A 437 26.589 -0.480 -7.967 1.00 0.00 H new ATOM 0 HA GLU A 437 24.785 1.745 -7.560 1.00 0.00 H new ATOM 0 HB2 GLU A 437 25.421 0.269 -10.141 1.00 0.00 H new ATOM 0 HB3 GLU A 437 24.850 1.916 -9.967 1.00 0.00 H new ATOM 0 HG2 GLU A 437 27.043 2.418 -8.752 1.00 0.00 H new ATOM 0 HG3 GLU A 437 27.591 0.834 -9.262 1.00 0.00 H new ATOM 1198 N TYR A 438 23.706 -1.230 -8.502 1.00 0.00 N ATOM 1199 CA TYR A 438 22.526 -2.045 -8.742 1.00 0.00 C ATOM 1200 C TYR A 438 22.245 -2.938 -7.532 1.00 0.00 C ATOM 1201 O TYR A 438 23.144 -3.649 -7.066 1.00 0.00 O ATOM 1202 CB TYR A 438 22.737 -2.908 -9.984 1.00 0.00 C ATOM 1203 CG TYR A 438 22.909 -2.085 -11.256 1.00 0.00 C ATOM 1204 CD1 TYR A 438 24.143 -1.523 -11.595 1.00 0.00 C ATOM 1205 CD2 TYR A 438 21.844 -1.882 -12.116 1.00 0.00 C ATOM 1206 CE1 TYR A 438 24.287 -0.787 -12.757 1.00 0.00 C ATOM 1207 CE2 TYR A 438 21.980 -1.147 -13.269 1.00 0.00 C ATOM 1208 CZ TYR A 438 23.201 -0.594 -13.588 1.00 0.00 C ATOM 1209 OH TYR A 438 23.343 0.124 -14.740 1.00 0.00 O ATOM 0 H TYR A 438 24.584 -1.747 -8.543 1.00 0.00 H new ATOM 0 HA TYR A 438 21.671 -1.388 -8.901 1.00 0.00 H new ATOM 0 HB2 TYR A 438 23.618 -3.534 -9.840 1.00 0.00 H new ATOM 0 HB3 TYR A 438 21.886 -3.578 -10.103 1.00 0.00 H new ATOM 0 HD1 TYR A 438 24.992 -1.665 -10.943 1.00 0.00 H new ATOM 0 HD2 TYR A 438 20.883 -2.312 -11.875 1.00 0.00 H new ATOM 0 HE1 TYR A 438 25.247 -0.364 -13.014 1.00 0.00 H new ATOM 0 HE2 TYR A 438 21.133 -1.003 -13.923 1.00 0.00 H new ATOM 0 HH TYR A 438 22.483 0.164 -15.209 1.00 0.00 H new ATOM 1219 N ARG A 439 21.014 -2.912 -7.041 1.00 0.00 N ATOM 1220 CA ARG A 439 20.645 -3.723 -5.890 1.00 0.00 C ATOM 1221 C ARG A 439 20.250 -5.120 -6.338 1.00 0.00 C ATOM 1222 O ARG A 439 19.305 -5.315 -7.102 1.00 0.00 O ATOM 1223 CB ARG A 439 19.527 -3.063 -5.063 1.00 0.00 C ATOM 1224 CG ARG A 439 18.172 -2.896 -5.756 1.00 0.00 C ATOM 1225 CD ARG A 439 17.283 -1.904 -4.993 1.00 0.00 C ATOM 1226 NE ARG A 439 15.856 -2.119 -5.193 1.00 0.00 N ATOM 1227 CZ ARG A 439 15.219 -1.977 -6.358 1.00 0.00 C ATOM 1228 NH1 ARG A 439 15.856 -1.506 -7.412 1.00 0.00 N ATOM 1229 NH2 ARG A 439 13.915 -2.245 -6.442 1.00 0.00 N ATOM 0 H ARG A 439 20.258 -2.341 -7.419 1.00 0.00 H new ATOM 0 HA ARG A 439 21.515 -3.802 -5.239 1.00 0.00 H new ATOM 0 HB2 ARG A 439 19.377 -3.654 -4.159 1.00 0.00 H new ATOM 0 HB3 ARG A 439 19.872 -2.079 -4.747 1.00 0.00 H new ATOM 0 HG2 ARG A 439 18.322 -2.545 -6.777 1.00 0.00 H new ATOM 0 HG3 ARG A 439 17.672 -3.862 -5.822 1.00 0.00 H new ATOM 0 HD2 ARG A 439 17.506 -1.975 -3.928 1.00 0.00 H new ATOM 0 HD3 ARG A 439 17.535 -0.890 -5.304 1.00 0.00 H new ATOM 0 HE ARG A 439 15.303 -2.399 -4.383 1.00 0.00 H new ATOM 0 HH11 ARG A 439 16.840 -1.248 -7.340 1.00 0.00 H new ATOM 0 HH12 ARG A 439 15.365 -1.400 -8.299 1.00 0.00 H new ATOM 0 HH21 ARG A 439 13.405 -2.558 -5.616 1.00 0.00 H new ATOM 0 HH22 ARG A 439 13.428 -2.137 -7.332 1.00 0.00 H new ATOM 1243 N HIS A 440 21.044 -6.098 -5.887 1.00 0.00 N ATOM 1244 CA HIS A 440 20.792 -7.500 -6.187 1.00 0.00 C ATOM 1245 C HIS A 440 19.916 -8.117 -5.106 1.00 0.00 C ATOM 1246 O HIS A 440 20.410 -8.673 -4.117 1.00 0.00 O ATOM 1247 CB HIS A 440 22.114 -8.265 -6.325 1.00 0.00 C ATOM 1248 CG HIS A 440 23.030 -7.696 -7.377 1.00 0.00 C ATOM 1249 ND1 HIS A 440 23.669 -6.490 -7.269 1.00 0.00 N ATOM 1250 CD2 HIS A 440 23.365 -8.197 -8.592 1.00 0.00 C ATOM 1251 CE1 HIS A 440 24.348 -6.281 -8.399 1.00 0.00 C ATOM 1252 NE2 HIS A 440 24.206 -7.291 -9.246 1.00 0.00 N ATOM 0 H HIS A 440 21.869 -5.936 -5.310 1.00 0.00 H new ATOM 0 HA HIS A 440 20.263 -7.568 -7.138 1.00 0.00 H new ATOM 0 HB2 HIS A 440 22.629 -8.260 -5.365 1.00 0.00 H new ATOM 0 HB3 HIS A 440 21.899 -9.306 -6.566 1.00 0.00 H new ATOM 0 HD1 HIS A 440 23.633 -5.862 -6.466 1.00 0.00 H new ATOM 0 HD2 HIS A 440 23.035 -9.145 -8.991 1.00 0.00 H new ATOM 0 HE1 HIS A 440 24.939 -5.399 -8.598 1.00 0.00 H new ATOM 1260 N ASN A 441 18.616 -7.969 -5.278 1.00 0.00 N ATOM 1261 CA ASN A 441 17.642 -8.459 -4.317 1.00 0.00 C ATOM 1262 C ASN A 441 17.609 -9.978 -4.359 1.00 0.00 C ATOM 1263 O ASN A 441 17.075 -10.586 -5.284 1.00 0.00 O ATOM 1264 CB ASN A 441 16.264 -7.893 -4.611 1.00 0.00 C ATOM 1265 CG ASN A 441 16.160 -6.401 -4.274 1.00 0.00 C ATOM 1266 OD1 ASN A 441 16.762 -5.925 -3.315 1.00 0.00 O ATOM 1267 ND2 ASN A 441 15.416 -5.667 -5.065 1.00 0.00 N ATOM 0 H ASN A 441 18.204 -7.506 -6.088 1.00 0.00 H new ATOM 0 HA ASN A 441 17.935 -8.132 -3.319 1.00 0.00 H new ATOM 0 HB2 ASN A 441 16.031 -8.041 -5.665 1.00 0.00 H new ATOM 0 HB3 ASN A 441 15.518 -8.445 -4.039 1.00 0.00 H new ATOM 0 HD21 ASN A 441 15.323 -4.666 -4.893 1.00 0.00 H new ATOM 0 HD22 ASN A 441 14.930 -6.097 -5.852 1.00 0.00 H new ATOM 1274 N THR A 442 18.220 -10.586 -3.341 1.00 0.00 N ATOM 1275 CA THR A 442 18.432 -12.013 -3.322 1.00 0.00 C ATOM 1276 C THR A 442 17.621 -12.665 -2.202 1.00 0.00 C ATOM 1277 O THR A 442 17.186 -11.992 -1.268 1.00 0.00 O ATOM 1278 CB THR A 442 19.947 -12.328 -3.137 1.00 0.00 C ATOM 1279 OG1 THR A 442 20.721 -11.474 -4.003 1.00 0.00 O ATOM 1280 CG2 THR A 442 20.254 -13.782 -3.465 1.00 0.00 C ATOM 0 H THR A 442 18.575 -10.098 -2.519 1.00 0.00 H new ATOM 0 HA THR A 442 18.097 -12.423 -4.275 1.00 0.00 H new ATOM 0 HB THR A 442 20.208 -12.148 -2.094 1.00 0.00 H new ATOM 0 HG1 THR A 442 20.561 -10.537 -3.766 1.00 0.00 H new ATOM 0 HG21 THR A 442 21.319 -13.969 -3.326 1.00 0.00 H new ATOM 0 HG22 THR A 442 19.682 -14.433 -2.804 1.00 0.00 H new ATOM 0 HG23 THR A 442 19.982 -13.987 -4.500 1.00 0.00 H new ATOM 1288 N LEU A 443 17.409 -13.960 -2.329 1.00 0.00 N ATOM 1289 CA LEU A 443 16.673 -14.745 -1.349 1.00 0.00 C ATOM 1290 C LEU A 443 17.416 -16.050 -1.069 1.00 0.00 C ATOM 1291 O LEU A 443 18.219 -16.488 -1.901 1.00 0.00 O ATOM 1292 CB LEU A 443 15.227 -14.980 -1.840 1.00 0.00 C ATOM 1293 CG LEU A 443 15.032 -15.136 -3.354 1.00 0.00 C ATOM 1294 CD1 LEU A 443 15.730 -16.382 -3.878 1.00 0.00 C ATOM 1295 CD2 LEU A 443 13.554 -15.145 -3.741 1.00 0.00 C ATOM 0 H LEU A 443 17.745 -14.506 -3.123 1.00 0.00 H new ATOM 0 HA LEU A 443 16.607 -14.200 -0.407 1.00 0.00 H new ATOM 0 HB2 LEU A 443 14.843 -15.877 -1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 443 14.613 -14.146 -1.502 1.00 0.00 H new ATOM 0 HG LEU A 443 15.491 -14.265 -3.822 1.00 0.00 H new ATOM 0 HD11 LEU A 443 15.572 -16.462 -4.953 1.00 0.00 H new ATOM 0 HD12 LEU A 443 16.798 -16.314 -3.672 1.00 0.00 H new ATOM 0 HD13 LEU A 443 15.321 -17.263 -3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 443 13.461 -15.257 -4.821 1.00 0.00 H new ATOM 0 HD22 LEU A 443 13.053 -15.977 -3.245 1.00 0.00 H new ATOM 0 HD23 LEU A 443 13.091 -14.207 -3.433 1.00 0.00 H new ATOM 1307 N PRO A 444 17.180 -16.689 0.106 1.00 0.00 N ATOM 1308 CA PRO A 444 17.924 -17.903 0.502 1.00 0.00 C ATOM 1309 C PRO A 444 17.735 -19.043 -0.498 1.00 0.00 C ATOM 1310 O PRO A 444 18.686 -19.751 -0.808 1.00 0.00 O ATOM 1311 CB PRO A 444 17.330 -18.252 1.884 1.00 0.00 C ATOM 1312 CG PRO A 444 16.032 -17.534 1.954 1.00 0.00 C ATOM 1313 CD PRO A 444 16.220 -16.270 1.135 1.00 0.00 C ATOM 0 HA PRO A 444 19.002 -17.743 0.531 1.00 0.00 H new ATOM 0 HB2 PRO A 444 17.189 -19.328 1.990 1.00 0.00 H new ATOM 0 HB3 PRO A 444 17.996 -17.937 2.688 1.00 0.00 H new ATOM 0 HG2 PRO A 444 15.224 -18.145 1.552 1.00 0.00 H new ATOM 0 HG3 PRO A 444 15.770 -17.298 2.985 1.00 0.00 H new ATOM 0 HD2 PRO A 444 15.282 -15.928 0.698 1.00 0.00 H new ATOM 0 HD3 PRO A 444 16.607 -15.450 1.740 1.00 0.00 H new ATOM 1321 N VAL A 445 16.488 -19.212 -0.953 1.00 0.00 N ATOM 1322 CA VAL A 445 16.106 -20.220 -1.962 1.00 0.00 C ATOM 1323 C VAL A 445 16.623 -21.630 -1.613 1.00 0.00 C ATOM 1324 O VAL A 445 16.593 -22.530 -2.445 1.00 0.00 O ATOM 1325 CB VAL A 445 16.553 -19.825 -3.402 1.00 0.00 C ATOM 1326 CG1 VAL A 445 18.026 -20.149 -3.669 1.00 0.00 C ATOM 1327 CG2 VAL A 445 15.664 -20.462 -4.454 1.00 0.00 C ATOM 0 H VAL A 445 15.702 -18.648 -0.630 1.00 0.00 H new ATOM 0 HA VAL A 445 15.016 -20.247 -1.945 1.00 0.00 H new ATOM 0 HB VAL A 445 16.444 -18.743 -3.471 1.00 0.00 H new ATOM 0 HG11 VAL A 445 18.285 -19.854 -4.686 1.00 0.00 H new ATOM 0 HG12 VAL A 445 18.652 -19.604 -2.962 1.00 0.00 H new ATOM 0 HG13 VAL A 445 18.191 -21.220 -3.549 1.00 0.00 H new ATOM 0 HG21 VAL A 445 16.004 -20.165 -5.446 1.00 0.00 H new ATOM 0 HG22 VAL A 445 15.713 -21.547 -4.363 1.00 0.00 H new ATOM 0 HG23 VAL A 445 14.635 -20.132 -4.309 1.00 0.00 H new ATOM 1337 N ARG A 446 17.035 -21.839 -0.360 1.00 0.00 N ATOM 1338 CA ARG A 446 17.603 -23.116 0.029 1.00 0.00 C ATOM 1339 C ARG A 446 16.489 -24.165 0.068 1.00 0.00 C ATOM 1340 O ARG A 446 15.401 -23.920 0.590 1.00 0.00 O ATOM 1341 CB ARG A 446 18.359 -23.031 1.372 1.00 0.00 C ATOM 1342 CG ARG A 446 17.522 -23.187 2.632 1.00 0.00 C ATOM 1343 CD ARG A 446 16.557 -22.032 2.863 1.00 0.00 C ATOM 1344 NE ARG A 446 15.827 -22.181 4.125 1.00 0.00 N ATOM 1345 CZ ARG A 446 14.767 -21.453 4.485 1.00 0.00 C ATOM 1346 NH1 ARG A 446 14.282 -20.517 3.681 1.00 0.00 N ATOM 1347 NH2 ARG A 446 14.188 -21.693 5.661 1.00 0.00 N ATOM 0 H ARG A 446 16.984 -21.147 0.387 1.00 0.00 H new ATOM 0 HA ARG A 446 18.346 -23.411 -0.712 1.00 0.00 H new ATOM 0 HB2 ARG A 446 19.132 -23.800 1.378 1.00 0.00 H new ATOM 0 HB3 ARG A 446 18.867 -22.068 1.417 1.00 0.00 H new ATOM 0 HG2 ARG A 446 16.956 -24.117 2.571 1.00 0.00 H new ATOM 0 HG3 ARG A 446 18.186 -23.274 3.492 1.00 0.00 H new ATOM 0 HD2 ARG A 446 17.109 -21.092 2.871 1.00 0.00 H new ATOM 0 HD3 ARG A 446 15.848 -21.979 2.037 1.00 0.00 H new ATOM 0 HE ARG A 446 16.153 -22.894 4.777 1.00 0.00 H new ATOM 0 HH11 ARG A 446 14.719 -20.346 2.775 1.00 0.00 H new ATOM 0 HH12 ARG A 446 13.472 -19.968 3.968 1.00 0.00 H new ATOM 0 HH21 ARG A 446 14.555 -22.424 6.271 1.00 0.00 H new ATOM 0 HH22 ARG A 446 13.377 -21.146 5.951 1.00 0.00 H new ATOM 1361 N ASN A 447 16.761 -25.330 -0.526 1.00 0.00 N ATOM 1362 CA ASN A 447 15.794 -26.398 -0.593 1.00 0.00 C ATOM 1363 C ASN A 447 15.622 -27.068 0.773 1.00 0.00 C ATOM 1364 O ASN A 447 16.319 -28.031 1.106 1.00 0.00 O ATOM 1365 CB ASN A 447 16.180 -27.426 -1.653 1.00 0.00 C ATOM 1366 CG ASN A 447 16.085 -26.902 -3.086 1.00 0.00 C ATOM 1367 OD1 ASN A 447 15.772 -27.657 -4.004 1.00 0.00 O ATOM 1368 ND2 ASN A 447 16.352 -25.618 -3.299 1.00 0.00 N ATOM 0 H ASN A 447 17.655 -25.546 -0.967 1.00 0.00 H new ATOM 0 HA ASN A 447 14.838 -25.961 -0.881 1.00 0.00 H new ATOM 0 HB2 ASN A 447 17.200 -27.761 -1.466 1.00 0.00 H new ATOM 0 HB3 ASN A 447 15.534 -28.298 -1.552 1.00 0.00 H new ATOM 0 HD21 ASN A 447 16.300 -25.236 -4.243 1.00 0.00 H new ATOM 0 HD22 ASN A 447 16.609 -25.014 -2.518 1.00 0.00 H new ATOM 1375 N VAL A 448 14.741 -26.491 1.571 1.00 0.00 N ATOM 1376 CA VAL A 448 14.432 -27.020 2.898 1.00 0.00 C ATOM 1377 C VAL A 448 13.272 -28.001 2.834 1.00 0.00 C ATOM 1378 O VAL A 448 13.030 -28.619 1.794 1.00 0.00 O ATOM 1379 CB VAL A 448 14.091 -25.865 3.887 1.00 0.00 C ATOM 1380 CG1 VAL A 448 12.876 -25.029 3.403 1.00 0.00 C ATOM 1381 CG2 VAL A 448 13.866 -26.417 5.293 1.00 0.00 C ATOM 0 H VAL A 448 14.221 -25.649 1.325 1.00 0.00 H new ATOM 0 HA VAL A 448 15.316 -27.545 3.260 1.00 0.00 H new ATOM 0 HB VAL A 448 14.945 -25.188 3.918 1.00 0.00 H new ATOM 0 HG11 VAL A 448 12.672 -24.235 4.121 1.00 0.00 H new ATOM 0 HG12 VAL A 448 13.100 -24.591 2.431 1.00 0.00 H new ATOM 0 HG13 VAL A 448 12.002 -25.674 3.317 1.00 0.00 H new ATOM 0 HG21 VAL A 448 13.629 -25.598 5.972 1.00 0.00 H new ATOM 0 HG22 VAL A 448 13.039 -27.126 5.277 1.00 0.00 H new ATOM 0 HG23 VAL A 448 14.770 -26.921 5.635 1.00 0.00 H new TER 1391 VAL A 448 HETATM 1392 ZN ZN A 449 4.048 15.411 -13.701 1.00 0.00 ZN HETATM 1393 ZN ZN A 450 24.532 -7.510 -10.947 1.00 0.00 ZN