USER MOD reduce.3.24.130724 H: found=0, std=0, add=708, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 697 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 419 ASN : amide:sc= -3.76 K(o=-3.8,f=-22!) USER MOD Set 1.2: A 421 LYS NZ :NH3+ -167:sc=-0.00567 (180deg=-0.123) USER MOD Set 2.1: A 387 TYR OH : rot 48:sc= -3.33! USER MOD Set 2.2: A 404 CYS SG : rot 100:sc= -0.117 USER MOD Single : A 363 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 365 LYS NZ :NH3+ 154:sc= -0.676 (180deg=-2.21) USER MOD Single : A 368 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 369 ASN : amide:sc= -0.191 X(o=-0.19,f=-0.018) USER MOD Single : A 371 LYS NZ :NH3+ 179:sc= -1.02 (180deg=-1.02) USER MOD Single : A 373 GLN : amide:sc= -9.94! C(o=-9.9!,f=-3.8!) USER MOD Single : A 375 TYR OH : rot 180:sc= 0 USER MOD Single : A 376 SER OG : rot -29:sc= 0.431 USER MOD Single : A 380 TYR OH : rot 180:sc= 0 USER MOD Single : A 382 SER OG : rot 180:sc= 0 USER MOD Single : A 386 HIS : no HD1:sc= -2.48 K(o=-2.5,f=-4.8!) USER MOD Single : A 389 THR OG1 : rot -9:sc= 1.02 USER MOD Single : A 391 LYS NZ :NH3+ 148:sc= -0.499 (180deg=-2.13!) USER MOD Single : A 392 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 394 THR OG1 : rot -20:sc= 0.673 USER MOD Single : A 399 ASN : amide:sc= -3.15 K(o=-3.2,f=-1.4) USER MOD Single : A 400 SER OG : rot -150:sc= -2.2 USER MOD Single : A 410 THR OG1 : rot 180:sc= -0.0307 USER MOD Single : A 414 THR OG1 : rot 180:sc= -1.55 USER MOD Single : A 430 ASN : amide:sc= 0 X(o=0,f=-0.0016) USER MOD Single : A 435 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 436 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 437 MET CE :methyl -168:sc= 0 (180deg=-0.224) USER MOD Single : A 441 TYR OH : rot 150:sc= 0 USER MOD Single : A 443 LYS NZ :NH3+ 166:sc=-0.00243 (180deg=-0.175) USER MOD Single : A 444 GLN : amide:sc= -0.175 X(o=-0.18,f=-0.013) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 363 -11.106 -12.832 9.141 1.00 0.00 N ATOM 2 CA MET A 363 -10.824 -11.431 9.545 1.00 0.00 C ATOM 3 C MET A 363 -9.787 -10.790 8.628 1.00 0.00 C ATOM 4 O MET A 363 -9.221 -11.452 7.757 1.00 0.00 O ATOM 5 CB MET A 363 -10.322 -11.432 10.990 1.00 0.00 C ATOM 6 CG MET A 363 -11.263 -12.126 11.960 1.00 0.00 C ATOM 7 SD MET A 363 -10.925 -11.702 13.680 1.00 0.00 S ATOM 8 CE MET A 363 -12.301 -12.499 14.503 1.00 0.00 C ATOM 0 HA MET A 363 -11.739 -10.845 9.465 1.00 0.00 H new ATOM 0 HB2 MET A 363 -9.349 -11.922 11.027 1.00 0.00 H new ATOM 0 HB3 MET A 363 -10.173 -10.402 11.315 1.00 0.00 H new ATOM 0 HG2 MET A 363 -12.291 -11.856 11.719 1.00 0.00 H new ATOM 0 HG3 MET A 363 -11.179 -13.205 11.833 1.00 0.00 H new ATOM 0 HE1 MET A 363 -12.232 -12.327 15.577 1.00 0.00 H new ATOM 0 HE2 MET A 363 -13.238 -12.086 14.129 1.00 0.00 H new ATOM 0 HE3 MET A 363 -12.272 -13.570 14.305 1.00 0.00 H new ATOM 20 N ASP A 364 -9.543 -9.499 8.827 1.00 0.00 N ATOM 21 CA ASP A 364 -8.574 -8.769 8.018 1.00 0.00 C ATOM 22 C ASP A 364 -8.985 -8.767 6.549 1.00 0.00 C ATOM 23 O ASP A 364 -9.697 -9.662 6.094 1.00 0.00 O ATOM 24 CB ASP A 364 -7.181 -9.385 8.172 1.00 0.00 C ATOM 25 CG ASP A 364 -6.329 -8.640 9.179 1.00 0.00 C ATOM 26 OD1 ASP A 364 -6.378 -7.391 9.191 1.00 0.00 O ATOM 27 OD2 ASP A 364 -5.611 -9.303 9.957 1.00 0.00 O ATOM 0 H ASP A 364 -10.004 -8.936 9.542 1.00 0.00 H new ATOM 0 HA ASP A 364 -8.547 -7.738 8.370 1.00 0.00 H new ATOM 0 HB2 ASP A 364 -7.279 -10.425 8.482 1.00 0.00 H new ATOM 0 HB3 ASP A 364 -6.678 -9.386 7.205 1.00 0.00 H new ATOM 32 N LYS A 365 -8.528 -7.757 5.811 1.00 0.00 N ATOM 33 CA LYS A 365 -8.846 -7.637 4.388 1.00 0.00 C ATOM 34 C LYS A 365 -8.374 -6.297 3.825 1.00 0.00 C ATOM 35 O LYS A 365 -8.111 -6.179 2.628 1.00 0.00 O ATOM 36 CB LYS A 365 -10.353 -7.788 4.157 1.00 0.00 C ATOM 37 CG LYS A 365 -11.200 -6.953 5.104 1.00 0.00 C ATOM 38 CD LYS A 365 -12.295 -6.202 4.361 1.00 0.00 C ATOM 39 CE LYS A 365 -11.719 -5.266 3.309 1.00 0.00 C ATOM 40 NZ LYS A 365 -12.276 -3.890 3.423 1.00 0.00 N ATOM 0 H LYS A 365 -7.936 -7.010 6.174 1.00 0.00 H new ATOM 0 HA LYS A 365 -8.320 -8.437 3.867 1.00 0.00 H new ATOM 0 HB2 LYS A 365 -10.585 -7.505 3.130 1.00 0.00 H new ATOM 0 HB3 LYS A 365 -10.626 -8.837 4.268 1.00 0.00 H new ATOM 0 HG2 LYS A 365 -11.649 -7.600 5.858 1.00 0.00 H new ATOM 0 HG3 LYS A 365 -10.564 -6.242 5.631 1.00 0.00 H new ATOM 0 HD2 LYS A 365 -12.967 -6.916 3.885 1.00 0.00 H new ATOM 0 HD3 LYS A 365 -12.890 -5.629 5.072 1.00 0.00 H new ATOM 0 HE2 LYS A 365 -10.635 -5.228 3.412 1.00 0.00 H new ATOM 0 HE3 LYS A 365 -11.931 -5.662 2.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 365 -11.595 -3.207 3.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 365 -13.168 -3.831 2.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 365 -12.455 -3.670 4.424 1.00 0.00 H new ATOM 54 N LEU A 366 -8.272 -5.289 4.688 1.00 0.00 N ATOM 55 CA LEU A 366 -7.836 -3.961 4.265 1.00 0.00 C ATOM 56 C LEU A 366 -6.316 -3.826 4.336 1.00 0.00 C ATOM 57 O LEU A 366 -5.794 -2.746 4.612 1.00 0.00 O ATOM 58 CB LEU A 366 -8.494 -2.883 5.130 1.00 0.00 C ATOM 59 CG LEU A 366 -9.921 -3.194 5.586 1.00 0.00 C ATOM 60 CD1 LEU A 366 -9.912 -3.837 6.965 1.00 0.00 C ATOM 61 CD2 LEU A 366 -10.767 -1.930 5.590 1.00 0.00 C ATOM 0 H LEU A 366 -8.485 -5.366 5.683 1.00 0.00 H new ATOM 0 HA LEU A 366 -8.143 -3.827 3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 366 -7.875 -2.720 6.012 1.00 0.00 H new ATOM 0 HB3 LEU A 366 -8.504 -1.947 4.571 1.00 0.00 H new ATOM 0 HG LEU A 366 -10.362 -3.899 4.882 1.00 0.00 H new ATOM 0 HD11 LEU A 366 -10.935 -4.051 7.273 1.00 0.00 H new ATOM 0 HD12 LEU A 366 -9.342 -4.765 6.930 1.00 0.00 H new ATOM 0 HD13 LEU A 366 -9.452 -3.156 7.681 1.00 0.00 H new ATOM 0 HD21 LEU A 366 -11.779 -2.170 5.917 1.00 0.00 H new ATOM 0 HD22 LEU A 366 -10.329 -1.201 6.272 1.00 0.00 H new ATOM 0 HD23 LEU A 366 -10.801 -1.511 4.584 1.00 0.00 H new ATOM 73 N ASP A 367 -5.611 -4.925 4.083 1.00 0.00 N ATOM 74 CA ASP A 367 -4.152 -4.922 4.115 1.00 0.00 C ATOM 75 C ASP A 367 -3.635 -4.559 5.504 1.00 0.00 C ATOM 76 O ASP A 367 -2.636 -3.852 5.641 1.00 0.00 O ATOM 77 CB ASP A 367 -3.603 -3.942 3.079 1.00 0.00 C ATOM 78 CG ASP A 367 -4.239 -4.121 1.714 1.00 0.00 C ATOM 79 OD1 ASP A 367 -5.485 -4.149 1.638 1.00 0.00 O ATOM 80 OD2 ASP A 367 -3.491 -4.232 0.720 1.00 0.00 O ATOM 0 H ASP A 367 -6.026 -5.828 3.854 1.00 0.00 H new ATOM 0 HA ASP A 367 -3.806 -5.927 3.874 1.00 0.00 H new ATOM 0 HB2 ASP A 367 -3.772 -2.922 3.424 1.00 0.00 H new ATOM 0 HB3 ASP A 367 -2.525 -4.075 2.994 1.00 0.00 H new ATOM 85 N MET A 368 -4.320 -5.061 6.531 1.00 0.00 N ATOM 86 CA MET A 368 -3.938 -4.812 7.917 1.00 0.00 C ATOM 87 C MET A 368 -3.581 -3.345 8.160 1.00 0.00 C ATOM 88 O MET A 368 -3.788 -2.490 7.299 1.00 0.00 O ATOM 89 CB MET A 368 -2.766 -5.715 8.290 1.00 0.00 C ATOM 90 CG MET A 368 -3.187 -6.982 9.012 1.00 0.00 C ATOM 91 SD MET A 368 -3.166 -6.801 10.805 1.00 0.00 S ATOM 92 CE MET A 368 -2.092 -8.157 11.268 1.00 0.00 C ATOM 0 H MET A 368 -5.148 -5.647 6.426 1.00 0.00 H new ATOM 0 HA MET A 368 -4.795 -5.040 8.550 1.00 0.00 H new ATOM 0 HB2 MET A 368 -2.223 -5.985 7.385 1.00 0.00 H new ATOM 0 HB3 MET A 368 -2.075 -5.158 8.922 1.00 0.00 H new ATOM 0 HG2 MET A 368 -4.190 -7.262 8.691 1.00 0.00 H new ATOM 0 HG3 MET A 368 -2.522 -7.797 8.725 1.00 0.00 H new ATOM 0 HE1 MET A 368 -1.980 -8.178 12.352 1.00 0.00 H new ATOM 0 HE2 MET A 368 -2.527 -9.097 10.930 1.00 0.00 H new ATOM 0 HE3 MET A 368 -1.115 -8.022 10.805 1.00 0.00 H new ATOM 102 N ASN A 369 -3.050 -3.066 9.347 1.00 0.00 N ATOM 103 CA ASN A 369 -2.667 -1.709 9.725 1.00 0.00 C ATOM 104 C ASN A 369 -1.734 -1.078 8.691 1.00 0.00 C ATOM 105 O ASN A 369 -1.670 0.145 8.567 1.00 0.00 O ATOM 106 CB ASN A 369 -1.992 -1.717 11.101 1.00 0.00 C ATOM 107 CG ASN A 369 -0.599 -2.321 11.067 1.00 0.00 C ATOM 108 OD1 ASN A 369 0.401 -1.603 11.061 1.00 0.00 O ATOM 109 ND2 ASN A 369 -0.527 -3.648 11.043 1.00 0.00 N ATOM 0 H ASN A 369 -2.874 -3.766 10.068 1.00 0.00 H new ATOM 0 HA ASN A 369 -3.575 -1.108 9.768 1.00 0.00 H new ATOM 0 HB2 ASN A 369 -1.932 -0.696 11.477 1.00 0.00 H new ATOM 0 HB3 ASN A 369 -2.610 -2.279 11.801 1.00 0.00 H new ATOM 0 HD21 ASN A 369 0.383 -4.109 11.019 1.00 0.00 H new ATOM 0 HD22 ASN A 369 -1.381 -4.205 11.049 1.00 0.00 H new ATOM 116 N ALA A 370 -1.007 -1.917 7.957 1.00 0.00 N ATOM 117 CA ALA A 370 -0.072 -1.437 6.942 1.00 0.00 C ATOM 118 C ALA A 370 -0.703 -0.363 6.062 1.00 0.00 C ATOM 119 O ALA A 370 -0.160 0.732 5.917 1.00 0.00 O ATOM 120 CB ALA A 370 0.426 -2.596 6.091 1.00 0.00 C ATOM 0 H ALA A 370 -1.047 -2.932 8.046 1.00 0.00 H new ATOM 0 HA ALA A 370 0.776 -0.986 7.458 1.00 0.00 H new ATOM 0 HB1 ALA A 370 1.122 -2.223 5.339 1.00 0.00 H new ATOM 0 HB2 ALA A 370 0.933 -3.322 6.726 1.00 0.00 H new ATOM 0 HB3 ALA A 370 -0.420 -3.074 5.597 1.00 0.00 H new ATOM 126 N LYS A 371 -1.850 -0.682 5.481 1.00 0.00 N ATOM 127 CA LYS A 371 -2.553 0.261 4.618 1.00 0.00 C ATOM 128 C LYS A 371 -2.915 1.526 5.388 1.00 0.00 C ATOM 129 O LYS A 371 -2.844 2.633 4.852 1.00 0.00 O ATOM 130 CB LYS A 371 -3.814 -0.383 4.034 1.00 0.00 C ATOM 131 CG LYS A 371 -4.711 0.591 3.284 1.00 0.00 C ATOM 132 CD LYS A 371 -5.648 1.329 4.228 1.00 0.00 C ATOM 133 CE LYS A 371 -7.044 1.458 3.641 1.00 0.00 C ATOM 134 NZ LYS A 371 -7.856 0.231 3.866 1.00 0.00 N ATOM 0 H LYS A 371 -2.314 -1.584 5.590 1.00 0.00 H new ATOM 0 HA LYS A 371 -1.889 0.533 3.797 1.00 0.00 H new ATOM 0 HB2 LYS A 371 -3.521 -1.186 3.358 1.00 0.00 H new ATOM 0 HB3 LYS A 371 -4.385 -0.839 4.842 1.00 0.00 H new ATOM 0 HG2 LYS A 371 -4.096 1.311 2.744 1.00 0.00 H new ATOM 0 HG3 LYS A 371 -5.295 0.050 2.540 1.00 0.00 H new ATOM 0 HD2 LYS A 371 -5.700 0.799 5.179 1.00 0.00 H new ATOM 0 HD3 LYS A 371 -5.248 2.321 4.438 1.00 0.00 H new ATOM 0 HE2 LYS A 371 -7.548 2.314 4.089 1.00 0.00 H new ATOM 0 HE3 LYS A 371 -6.971 1.654 2.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 371 -8.806 0.365 3.466 1.00 0.00 H new ATOM 0 HZ2 LYS A 371 -7.397 -0.579 3.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 371 -7.933 0.048 4.887 1.00 0.00 H new ATOM 148 N ARG A 372 -3.291 1.355 6.648 1.00 0.00 N ATOM 149 CA ARG A 372 -3.651 2.487 7.492 1.00 0.00 C ATOM 150 C ARG A 372 -2.435 3.372 7.716 1.00 0.00 C ATOM 151 O ARG A 372 -2.546 4.595 7.799 1.00 0.00 O ATOM 152 CB ARG A 372 -4.206 2.004 8.834 1.00 0.00 C ATOM 153 CG ARG A 372 -5.411 1.087 8.702 1.00 0.00 C ATOM 154 CD ARG A 372 -5.777 0.457 10.037 1.00 0.00 C ATOM 155 NE ARG A 372 -6.616 -0.728 9.872 1.00 0.00 N ATOM 156 CZ ARG A 372 -7.927 -0.682 9.643 1.00 0.00 C ATOM 157 NH1 ARG A 372 -8.552 0.485 9.545 1.00 0.00 N ATOM 158 NH2 ARG A 372 -8.615 -1.808 9.509 1.00 0.00 N ATOM 0 H ARG A 372 -3.355 0.447 7.107 1.00 0.00 H new ATOM 0 HA ARG A 372 -4.426 3.065 6.988 1.00 0.00 H new ATOM 0 HB2 ARG A 372 -3.419 1.479 9.375 1.00 0.00 H new ATOM 0 HB3 ARG A 372 -4.483 2.870 9.435 1.00 0.00 H new ATOM 0 HG2 ARG A 372 -6.261 1.653 8.320 1.00 0.00 H new ATOM 0 HG3 ARG A 372 -5.196 0.304 7.975 1.00 0.00 H new ATOM 0 HD2 ARG A 372 -4.867 0.185 10.571 1.00 0.00 H new ATOM 0 HD3 ARG A 372 -6.301 1.189 10.652 1.00 0.00 H new ATOM 0 HE ARG A 372 -6.172 -1.644 9.936 1.00 0.00 H new ATOM 0 HH11 ARG A 372 -8.028 1.354 9.645 1.00 0.00 H new ATOM 0 HH12 ARG A 372 -9.556 0.512 9.369 1.00 0.00 H new ATOM 0 HH21 ARG A 372 -8.140 -2.708 9.581 1.00 0.00 H new ATOM 0 HH22 ARG A 372 -9.619 -1.774 9.334 1.00 0.00 H new ATOM 170 N GLN A 373 -1.272 2.738 7.799 1.00 0.00 N ATOM 171 CA GLN A 373 -0.023 3.457 7.995 1.00 0.00 C ATOM 172 C GLN A 373 0.218 4.414 6.835 1.00 0.00 C ATOM 173 O GLN A 373 0.409 5.612 7.032 1.00 0.00 O ATOM 174 CB GLN A 373 1.140 2.469 8.114 1.00 0.00 C ATOM 175 CG GLN A 373 1.980 2.663 9.366 1.00 0.00 C ATOM 176 CD GLN A 373 3.349 3.239 9.066 1.00 0.00 C ATOM 177 OE1 GLN A 373 4.363 2.757 9.573 1.00 0.00 O ATOM 178 NE2 GLN A 373 3.387 4.277 8.240 1.00 0.00 N ATOM 0 H GLN A 373 -1.169 1.725 7.733 1.00 0.00 H new ATOM 0 HA GLN A 373 -0.090 4.033 8.918 1.00 0.00 H new ATOM 0 HB2 GLN A 373 0.745 1.453 8.106 1.00 0.00 H new ATOM 0 HB3 GLN A 373 1.781 2.568 7.238 1.00 0.00 H new ATOM 0 HG2 GLN A 373 1.454 3.326 10.053 1.00 0.00 H new ATOM 0 HG3 GLN A 373 2.096 1.705 9.873 1.00 0.00 H new ATOM 0 HE21 GLN A 373 2.522 4.644 7.843 1.00 0.00 H new ATOM 0 HE22 GLN A 373 4.281 4.707 8.003 1.00 0.00 H new ATOM 187 N LEU A 374 0.201 3.869 5.620 1.00 0.00 N ATOM 188 CA LEU A 374 0.414 4.666 4.419 1.00 0.00 C ATOM 189 C LEU A 374 -0.569 5.828 4.343 1.00 0.00 C ATOM 190 O LEU A 374 -0.188 6.959 4.043 1.00 0.00 O ATOM 191 CB LEU A 374 0.279 3.791 3.174 1.00 0.00 C ATOM 192 CG LEU A 374 1.577 3.564 2.402 1.00 0.00 C ATOM 193 CD1 LEU A 374 2.395 2.463 3.056 1.00 0.00 C ATOM 194 CD2 LEU A 374 1.278 3.223 0.949 1.00 0.00 C ATOM 0 H LEU A 374 0.041 2.877 5.444 1.00 0.00 H new ATOM 0 HA LEU A 374 1.423 5.076 4.466 1.00 0.00 H new ATOM 0 HB2 LEU A 374 -0.124 2.823 3.471 1.00 0.00 H new ATOM 0 HB3 LEU A 374 -0.450 4.248 2.504 1.00 0.00 H new ATOM 0 HG LEU A 374 2.161 4.484 2.423 1.00 0.00 H new ATOM 0 HD11 LEU A 374 3.317 2.313 2.495 1.00 0.00 H new ATOM 0 HD12 LEU A 374 2.636 2.748 4.080 1.00 0.00 H new ATOM 0 HD13 LEU A 374 1.819 1.537 3.063 1.00 0.00 H new ATOM 0 HD21 LEU A 374 2.214 3.064 0.413 1.00 0.00 H new ATOM 0 HD22 LEU A 374 0.676 2.316 0.905 1.00 0.00 H new ATOM 0 HD23 LEU A 374 0.730 4.045 0.488 1.00 0.00 H new ATOM 206 N TYR A 375 -1.836 5.540 4.611 1.00 0.00 N ATOM 207 CA TYR A 375 -2.874 6.561 4.568 1.00 0.00 C ATOM 208 C TYR A 375 -2.681 7.578 5.684 1.00 0.00 C ATOM 209 O TYR A 375 -2.988 8.759 5.521 1.00 0.00 O ATOM 210 CB TYR A 375 -4.256 5.914 4.683 1.00 0.00 C ATOM 211 CG TYR A 375 -5.312 6.592 3.840 1.00 0.00 C ATOM 212 CD1 TYR A 375 -5.867 7.804 4.230 1.00 0.00 C ATOM 213 CD2 TYR A 375 -5.754 6.018 2.655 1.00 0.00 C ATOM 214 CE1 TYR A 375 -6.833 8.426 3.464 1.00 0.00 C ATOM 215 CE2 TYR A 375 -6.720 6.635 1.883 1.00 0.00 C ATOM 216 CZ TYR A 375 -7.256 7.837 2.290 1.00 0.00 C ATOM 217 OH TYR A 375 -8.219 8.453 1.524 1.00 0.00 O ATOM 0 H TYR A 375 -2.169 4.609 4.860 1.00 0.00 H new ATOM 0 HA TYR A 375 -2.801 7.081 3.613 1.00 0.00 H new ATOM 0 HB2 TYR A 375 -4.184 4.867 4.388 1.00 0.00 H new ATOM 0 HB3 TYR A 375 -4.570 5.930 5.727 1.00 0.00 H new ATOM 0 HD1 TYR A 375 -5.537 8.268 5.148 1.00 0.00 H new ATOM 0 HD2 TYR A 375 -5.337 5.076 2.332 1.00 0.00 H new ATOM 0 HE1 TYR A 375 -7.255 9.368 3.782 1.00 0.00 H new ATOM 0 HE2 TYR A 375 -7.054 6.176 0.964 1.00 0.00 H new ATOM 0 HH TYR A 375 -8.403 7.909 0.730 1.00 0.00 H new ATOM 227 N SER A 376 -2.170 7.114 6.818 1.00 0.00 N ATOM 228 CA SER A 376 -1.933 7.986 7.960 1.00 0.00 C ATOM 229 C SER A 376 -0.548 8.625 7.893 1.00 0.00 C ATOM 230 O SER A 376 -0.171 9.394 8.777 1.00 0.00 O ATOM 231 CB SER A 376 -2.080 7.202 9.265 1.00 0.00 C ATOM 232 OG SER A 376 -2.040 8.066 10.387 1.00 0.00 O ATOM 0 H SER A 376 -1.912 6.139 6.971 1.00 0.00 H new ATOM 0 HA SER A 376 -2.677 8.782 7.931 1.00 0.00 H new ATOM 0 HB2 SER A 376 -3.021 6.653 9.259 1.00 0.00 H new ATOM 0 HB3 SER A 376 -1.281 6.464 9.342 1.00 0.00 H new ATOM 0 HG SER A 376 -1.490 8.849 10.177 1.00 0.00 H new ATOM 238 N LEU A 377 0.215 8.305 6.847 1.00 0.00 N ATOM 239 CA LEU A 377 1.554 8.858 6.693 1.00 0.00 C ATOM 240 C LEU A 377 1.713 9.621 5.382 1.00 0.00 C ATOM 241 O LEU A 377 2.537 10.530 5.294 1.00 0.00 O ATOM 242 CB LEU A 377 2.609 7.751 6.777 1.00 0.00 C ATOM 243 CG LEU A 377 3.454 7.762 8.051 1.00 0.00 C ATOM 244 CD1 LEU A 377 2.702 7.096 9.194 1.00 0.00 C ATOM 245 CD2 LEU A 377 4.787 7.073 7.812 1.00 0.00 C ATOM 0 H LEU A 377 -0.071 7.671 6.101 1.00 0.00 H new ATOM 0 HA LEU A 377 1.701 9.563 7.511 1.00 0.00 H new ATOM 0 HB2 LEU A 377 2.109 6.786 6.699 1.00 0.00 H new ATOM 0 HB3 LEU A 377 3.273 7.836 5.917 1.00 0.00 H new ATOM 0 HG LEU A 377 3.650 8.798 8.327 1.00 0.00 H new ATOM 0 HD11 LEU A 377 3.318 7.112 10.093 1.00 0.00 H new ATOM 0 HD12 LEU A 377 1.773 7.634 9.381 1.00 0.00 H new ATOM 0 HD13 LEU A 377 2.476 6.063 8.928 1.00 0.00 H new ATOM 0 HD21 LEU A 377 5.375 7.090 8.730 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.614 6.040 7.511 1.00 0.00 H new ATOM 0 HD23 LEU A 377 5.330 7.594 7.023 1.00 0.00 H new ATOM 257 N ILE A 378 0.942 9.256 4.357 1.00 0.00 N ATOM 258 CA ILE A 378 1.059 9.938 3.077 1.00 0.00 C ATOM 259 C ILE A 378 -0.301 10.245 2.440 1.00 0.00 C ATOM 260 O ILE A 378 -0.482 11.304 1.839 1.00 0.00 O ATOM 261 CB ILE A 378 1.948 9.144 2.097 1.00 0.00 C ATOM 262 CG1 ILE A 378 1.261 7.866 1.617 1.00 0.00 C ATOM 263 CG2 ILE A 378 3.278 8.810 2.752 1.00 0.00 C ATOM 264 CD1 ILE A 378 1.614 7.523 0.190 1.00 0.00 C ATOM 0 H ILE A 378 0.247 8.510 4.389 1.00 0.00 H new ATOM 0 HA ILE A 378 1.537 10.895 3.286 1.00 0.00 H new ATOM 0 HB ILE A 378 2.123 9.773 1.224 1.00 0.00 H new ATOM 0 HG12 ILE A 378 1.544 7.038 2.267 1.00 0.00 H new ATOM 0 HG13 ILE A 378 0.181 7.983 1.703 1.00 0.00 H new ATOM 0 HG21 ILE A 378 3.898 8.250 2.052 1.00 0.00 H new ATOM 0 HG22 ILE A 378 3.788 9.732 3.031 1.00 0.00 H new ATOM 0 HG23 ILE A 378 3.103 8.208 3.644 1.00 0.00 H new ATOM 0 HD11 ILE A 378 1.100 6.607 -0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 378 1.306 8.337 -0.467 1.00 0.00 H new ATOM 0 HD13 ILE A 378 2.691 7.377 0.107 1.00 0.00 H new ATOM 276 N GLY A 379 -1.260 9.338 2.578 1.00 0.00 N ATOM 277 CA GLY A 379 -2.575 9.585 2.013 1.00 0.00 C ATOM 278 C GLY A 379 -3.290 10.687 2.765 1.00 0.00 C ATOM 279 O GLY A 379 -3.864 10.440 3.827 1.00 0.00 O ATOM 0 H GLY A 379 -1.155 8.447 3.064 1.00 0.00 H new ATOM 0 HA2 GLY A 379 -2.478 9.860 0.963 1.00 0.00 H new ATOM 0 HA3 GLY A 379 -3.168 8.671 2.049 1.00 0.00 H new ATOM 283 N TYR A 380 -3.233 11.915 2.248 1.00 0.00 N ATOM 284 CA TYR A 380 -3.864 13.036 2.938 1.00 0.00 C ATOM 285 C TYR A 380 -5.228 13.410 2.360 1.00 0.00 C ATOM 286 O TYR A 380 -6.029 14.055 3.036 1.00 0.00 O ATOM 287 CB TYR A 380 -2.935 14.257 2.970 1.00 0.00 C ATOM 288 CG TYR A 380 -2.407 14.733 1.626 1.00 0.00 C ATOM 289 CD1 TYR A 380 -3.258 14.981 0.557 1.00 0.00 C ATOM 290 CD2 TYR A 380 -1.051 14.994 1.448 1.00 0.00 C ATOM 291 CE1 TYR A 380 -2.773 15.455 -0.650 1.00 0.00 C ATOM 292 CE2 TYR A 380 -0.565 15.479 0.259 1.00 0.00 C ATOM 293 CZ TYR A 380 -1.424 15.706 -0.792 1.00 0.00 C ATOM 294 OH TYR A 380 -0.939 16.192 -1.983 1.00 0.00 O ATOM 0 H TYR A 380 -2.767 12.154 1.373 1.00 0.00 H new ATOM 0 HA TYR A 380 -4.042 12.701 3.960 1.00 0.00 H new ATOM 0 HB2 TYR A 380 -3.470 15.082 3.440 1.00 0.00 H new ATOM 0 HB3 TYR A 380 -2.084 14.023 3.609 1.00 0.00 H new ATOM 0 HD1 TYR A 380 -4.317 14.801 0.669 1.00 0.00 H new ATOM 0 HD2 TYR A 380 -0.366 14.811 2.263 1.00 0.00 H new ATOM 0 HE1 TYR A 380 -3.447 15.627 -1.476 1.00 0.00 H new ATOM 0 HE2 TYR A 380 0.490 15.682 0.149 1.00 0.00 H new ATOM 0 HH TYR A 380 0.031 16.315 -1.915 1.00 0.00 H new ATOM 304 N ALA A 381 -5.498 13.013 1.121 1.00 0.00 N ATOM 305 CA ALA A 381 -6.779 13.326 0.485 1.00 0.00 C ATOM 306 C ALA A 381 -6.757 12.969 -0.995 1.00 0.00 C ATOM 307 O ALA A 381 -7.217 11.898 -1.389 1.00 0.00 O ATOM 308 CB ALA A 381 -7.127 14.799 0.669 1.00 0.00 C ATOM 0 H ALA A 381 -4.854 12.478 0.538 1.00 0.00 H new ATOM 0 HA ALA A 381 -7.548 12.724 0.970 1.00 0.00 H new ATOM 0 HB1 ALA A 381 -8.083 15.010 0.189 1.00 0.00 H new ATOM 0 HB2 ALA A 381 -7.198 15.026 1.733 1.00 0.00 H new ATOM 0 HB3 ALA A 381 -6.350 15.416 0.217 1.00 0.00 H new ATOM 314 N SER A 382 -6.211 13.868 -1.814 1.00 0.00 N ATOM 315 CA SER A 382 -6.123 13.634 -3.252 1.00 0.00 C ATOM 316 C SER A 382 -5.561 12.244 -3.528 1.00 0.00 C ATOM 317 O SER A 382 -5.863 11.627 -4.549 1.00 0.00 O ATOM 318 CB SER A 382 -5.242 14.696 -3.912 1.00 0.00 C ATOM 319 OG SER A 382 -4.842 14.293 -5.210 1.00 0.00 O ATOM 0 H SER A 382 -5.825 14.761 -1.506 1.00 0.00 H new ATOM 0 HA SER A 382 -7.126 13.699 -3.675 1.00 0.00 H new ATOM 0 HB2 SER A 382 -5.787 15.638 -3.972 1.00 0.00 H new ATOM 0 HB3 SER A 382 -4.361 14.876 -3.296 1.00 0.00 H new ATOM 0 HG SER A 382 -4.281 14.990 -5.611 1.00 0.00 H new ATOM 325 N LEU A 383 -4.745 11.758 -2.598 1.00 0.00 N ATOM 326 CA LEU A 383 -4.142 10.441 -2.719 1.00 0.00 C ATOM 327 C LEU A 383 -5.135 9.354 -2.331 1.00 0.00 C ATOM 328 O LEU A 383 -5.126 8.872 -1.198 1.00 0.00 O ATOM 329 CB LEU A 383 -2.901 10.346 -1.834 1.00 0.00 C ATOM 330 CG LEU A 383 -1.597 10.123 -2.590 1.00 0.00 C ATOM 331 CD1 LEU A 383 -1.032 11.454 -3.058 1.00 0.00 C ATOM 332 CD2 LEU A 383 -0.601 9.376 -1.714 1.00 0.00 C ATOM 0 H LEU A 383 -4.487 12.262 -1.749 1.00 0.00 H new ATOM 0 HA LEU A 383 -3.853 10.294 -3.760 1.00 0.00 H new ATOM 0 HB2 LEU A 383 -2.815 11.263 -1.252 1.00 0.00 H new ATOM 0 HB3 LEU A 383 -3.038 9.530 -1.125 1.00 0.00 H new ATOM 0 HG LEU A 383 -1.793 9.511 -3.470 1.00 0.00 H new ATOM 0 HD11 LEU A 383 -0.100 11.284 -3.597 1.00 0.00 H new ATOM 0 HD12 LEU A 383 -1.749 11.942 -3.718 1.00 0.00 H new ATOM 0 HD13 LEU A 383 -0.841 12.092 -2.195 1.00 0.00 H new ATOM 0 HD21 LEU A 383 0.326 9.223 -2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 383 -0.397 9.960 -0.816 1.00 0.00 H new ATOM 0 HD23 LEU A 383 -1.018 8.410 -1.431 1.00 0.00 H new ATOM 344 N ARG A 384 -5.987 8.968 -3.269 1.00 0.00 N ATOM 345 CA ARG A 384 -6.974 7.933 -3.005 1.00 0.00 C ATOM 346 C ARG A 384 -6.298 6.570 -2.902 1.00 0.00 C ATOM 347 O ARG A 384 -6.522 5.688 -3.732 1.00 0.00 O ATOM 348 CB ARG A 384 -8.037 7.914 -4.106 1.00 0.00 C ATOM 349 CG ARG A 384 -9.096 8.992 -3.948 1.00 0.00 C ATOM 350 CD ARG A 384 -10.162 8.583 -2.944 1.00 0.00 C ATOM 351 NE ARG A 384 -11.487 9.071 -3.322 1.00 0.00 N ATOM 352 CZ ARG A 384 -12.162 8.637 -4.383 1.00 0.00 C ATOM 353 NH1 ARG A 384 -11.641 7.707 -5.174 1.00 0.00 N ATOM 354 NH2 ARG A 384 -13.360 9.134 -4.654 1.00 0.00 N ATOM 0 H ARG A 384 -6.015 9.353 -4.213 1.00 0.00 H new ATOM 0 HA ARG A 384 -7.461 8.155 -2.055 1.00 0.00 H new ATOM 0 HB2 ARG A 384 -7.549 8.035 -5.073 1.00 0.00 H new ATOM 0 HB3 ARG A 384 -8.522 6.938 -4.114 1.00 0.00 H new ATOM 0 HG2 ARG A 384 -8.626 9.920 -3.623 1.00 0.00 H new ATOM 0 HG3 ARG A 384 -9.561 9.191 -4.913 1.00 0.00 H new ATOM 0 HD2 ARG A 384 -10.186 7.496 -2.863 1.00 0.00 H new ATOM 0 HD3 ARG A 384 -9.900 8.971 -1.959 1.00 0.00 H new ATOM 0 HE ARG A 384 -11.920 9.787 -2.738 1.00 0.00 H new ATOM 0 HH11 ARG A 384 -10.719 7.322 -4.970 1.00 0.00 H new ATOM 0 HH12 ARG A 384 -12.163 7.378 -5.986 1.00 0.00 H new ATOM 0 HH21 ARG A 384 -13.764 9.849 -4.049 1.00 0.00 H new ATOM 0 HH22 ARG A 384 -13.878 8.802 -5.467 1.00 0.00 H new ATOM 366 N LEU A 385 -5.460 6.409 -1.880 1.00 0.00 N ATOM 367 CA LEU A 385 -4.740 5.159 -1.668 1.00 0.00 C ATOM 368 C LEU A 385 -5.681 3.960 -1.760 1.00 0.00 C ATOM 369 O LEU A 385 -6.567 3.784 -0.923 1.00 0.00 O ATOM 370 CB LEU A 385 -4.037 5.174 -0.305 1.00 0.00 C ATOM 371 CG LEU A 385 -3.412 3.842 0.115 1.00 0.00 C ATOM 372 CD1 LEU A 385 -2.007 4.056 0.658 1.00 0.00 C ATOM 373 CD2 LEU A 385 -4.285 3.147 1.148 1.00 0.00 C ATOM 0 H LEU A 385 -5.264 7.130 -1.186 1.00 0.00 H new ATOM 0 HA LEU A 385 -3.990 5.065 -2.454 1.00 0.00 H new ATOM 0 HB2 LEU A 385 -3.256 5.934 -0.324 1.00 0.00 H new ATOM 0 HB3 LEU A 385 -4.757 5.476 0.455 1.00 0.00 H new ATOM 0 HG LEU A 385 -3.344 3.202 -0.765 1.00 0.00 H new ATOM 0 HD11 LEU A 385 -1.580 3.097 0.951 1.00 0.00 H new ATOM 0 HD12 LEU A 385 -1.384 4.510 -0.113 1.00 0.00 H new ATOM 0 HD13 LEU A 385 -2.049 4.715 1.525 1.00 0.00 H new ATOM 0 HD21 LEU A 385 -3.826 2.201 1.436 1.00 0.00 H new ATOM 0 HD22 LEU A 385 -4.386 3.784 2.027 1.00 0.00 H new ATOM 0 HD23 LEU A 385 -5.271 2.957 0.723 1.00 0.00 H new ATOM 385 N HIS A 386 -5.478 3.140 -2.784 1.00 0.00 N ATOM 386 CA HIS A 386 -6.300 1.956 -2.995 1.00 0.00 C ATOM 387 C HIS A 386 -5.454 0.805 -3.526 1.00 0.00 C ATOM 388 O HIS A 386 -4.721 0.961 -4.503 1.00 0.00 O ATOM 389 CB HIS A 386 -7.442 2.265 -3.966 1.00 0.00 C ATOM 390 CG HIS A 386 -6.986 2.518 -5.370 1.00 0.00 C ATOM 391 ND1 HIS A 386 -6.651 1.506 -6.246 1.00 0.00 N ATOM 392 CD2 HIS A 386 -6.810 3.676 -6.052 1.00 0.00 C ATOM 393 CE1 HIS A 386 -6.287 2.029 -7.403 1.00 0.00 C ATOM 394 NE2 HIS A 386 -6.376 3.343 -7.312 1.00 0.00 N ATOM 0 H HIS A 386 -4.748 3.275 -3.484 1.00 0.00 H new ATOM 0 HA HIS A 386 -6.727 1.659 -2.037 1.00 0.00 H new ATOM 0 HB2 HIS A 386 -8.143 1.430 -3.966 1.00 0.00 H new ATOM 0 HB3 HIS A 386 -7.986 3.139 -3.607 1.00 0.00 H new ATOM 0 HD2 HIS A 386 -6.979 4.674 -5.675 1.00 0.00 H new ATOM 0 HE1 HIS A 386 -5.970 1.476 -8.275 1.00 0.00 H new ATOM 0 HE2 HIS A 386 -6.158 4.004 -8.057 1.00 0.00 H new ATOM 403 N TYR A 387 -5.550 -0.347 -2.874 1.00 0.00 N ATOM 404 CA TYR A 387 -4.784 -1.516 -3.283 1.00 0.00 C ATOM 405 C TYR A 387 -5.532 -2.333 -4.327 1.00 0.00 C ATOM 406 O TYR A 387 -6.711 -2.647 -4.162 1.00 0.00 O ATOM 407 CB TYR A 387 -4.454 -2.384 -2.070 1.00 0.00 C ATOM 408 CG TYR A 387 -3.368 -1.793 -1.204 1.00 0.00 C ATOM 409 CD1 TYR A 387 -3.516 -0.530 -0.644 1.00 0.00 C ATOM 410 CD2 TYR A 387 -2.193 -2.488 -0.956 1.00 0.00 C ATOM 411 CE1 TYR A 387 -2.525 0.022 0.140 1.00 0.00 C ATOM 412 CE2 TYR A 387 -1.196 -1.943 -0.171 1.00 0.00 C ATOM 413 CZ TYR A 387 -1.366 -0.688 0.375 1.00 0.00 C ATOM 414 OH TYR A 387 -0.374 -0.140 1.156 1.00 0.00 O ATOM 0 H TYR A 387 -6.149 -0.496 -2.062 1.00 0.00 H new ATOM 0 HA TYR A 387 -3.855 -1.166 -3.734 1.00 0.00 H new ATOM 0 HB2 TYR A 387 -5.355 -2.521 -1.472 1.00 0.00 H new ATOM 0 HB3 TYR A 387 -4.144 -3.372 -2.410 1.00 0.00 H new ATOM 0 HD1 TYR A 387 -4.422 0.029 -0.826 1.00 0.00 H new ATOM 0 HD2 TYR A 387 -2.056 -3.470 -1.383 1.00 0.00 H new ATOM 0 HE1 TYR A 387 -2.656 1.005 0.568 1.00 0.00 H new ATOM 0 HE2 TYR A 387 -0.288 -2.497 0.014 1.00 0.00 H new ATOM 0 HH TYR A 387 -0.766 0.219 1.979 1.00 0.00 H new ATOM 424 N VAL A 388 -4.833 -2.668 -5.405 1.00 0.00 N ATOM 425 CA VAL A 388 -5.416 -3.443 -6.486 1.00 0.00 C ATOM 426 C VAL A 388 -4.658 -4.750 -6.692 1.00 0.00 C ATOM 427 O VAL A 388 -3.513 -4.749 -7.143 1.00 0.00 O ATOM 428 CB VAL A 388 -5.411 -2.644 -7.802 1.00 0.00 C ATOM 429 CG1 VAL A 388 -6.046 -3.446 -8.928 1.00 0.00 C ATOM 430 CG2 VAL A 388 -6.124 -1.313 -7.619 1.00 0.00 C ATOM 0 H VAL A 388 -3.857 -2.412 -5.551 1.00 0.00 H new ATOM 0 HA VAL A 388 -6.445 -3.666 -6.206 1.00 0.00 H new ATOM 0 HB VAL A 388 -4.375 -2.445 -8.076 1.00 0.00 H new ATOM 0 HG11 VAL A 388 -6.030 -2.859 -9.846 1.00 0.00 H new ATOM 0 HG12 VAL A 388 -5.486 -4.369 -9.077 1.00 0.00 H new ATOM 0 HG13 VAL A 388 -7.077 -3.685 -8.668 1.00 0.00 H new ATOM 0 HG21 VAL A 388 -6.111 -0.761 -8.559 1.00 0.00 H new ATOM 0 HG22 VAL A 388 -7.156 -1.492 -7.317 1.00 0.00 H new ATOM 0 HG23 VAL A 388 -5.616 -0.731 -6.850 1.00 0.00 H new ATOM 440 N THR A 389 -5.301 -5.863 -6.359 1.00 0.00 N ATOM 441 CA THR A 389 -4.683 -7.174 -6.514 1.00 0.00 C ATOM 442 C THR A 389 -4.654 -7.580 -7.984 1.00 0.00 C ATOM 443 O THR A 389 -5.670 -7.985 -8.548 1.00 0.00 O ATOM 444 CB THR A 389 -5.434 -8.221 -5.690 1.00 0.00 C ATOM 445 OG1 THR A 389 -6.609 -8.643 -6.360 1.00 0.00 O ATOM 446 CG2 THR A 389 -5.841 -7.722 -4.320 1.00 0.00 C ATOM 0 H THR A 389 -6.248 -5.884 -5.981 1.00 0.00 H new ATOM 0 HA THR A 389 -3.658 -7.115 -6.149 1.00 0.00 H new ATOM 0 HB THR A 389 -4.734 -9.047 -5.567 1.00 0.00 H new ATOM 0 HG1 THR A 389 -6.767 -8.067 -7.137 1.00 0.00 H new ATOM 0 HG21 THR A 389 -6.369 -8.512 -3.787 1.00 0.00 H new ATOM 0 HG22 THR A 389 -4.952 -7.437 -3.758 1.00 0.00 H new ATOM 0 HG23 THR A 389 -6.495 -6.857 -4.427 1.00 0.00 H new ATOM 454 N VAL A 390 -3.484 -7.460 -8.601 1.00 0.00 N ATOM 455 CA VAL A 390 -3.323 -7.804 -10.009 1.00 0.00 C ATOM 456 C VAL A 390 -3.458 -9.306 -10.236 1.00 0.00 C ATOM 457 O VAL A 390 -3.828 -9.746 -11.325 1.00 0.00 O ATOM 458 CB VAL A 390 -1.960 -7.336 -10.553 1.00 0.00 C ATOM 459 CG1 VAL A 390 -1.907 -7.492 -12.064 1.00 0.00 C ATOM 460 CG2 VAL A 390 -1.687 -5.896 -10.146 1.00 0.00 C ATOM 0 H VAL A 390 -2.633 -7.127 -8.148 1.00 0.00 H new ATOM 0 HA VAL A 390 -4.118 -7.288 -10.546 1.00 0.00 H new ATOM 0 HB VAL A 390 -1.181 -7.963 -10.119 1.00 0.00 H new ATOM 0 HG11 VAL A 390 -0.937 -7.156 -12.431 1.00 0.00 H new ATOM 0 HG12 VAL A 390 -2.052 -8.540 -12.327 1.00 0.00 H new ATOM 0 HG13 VAL A 390 -2.694 -6.892 -12.520 1.00 0.00 H new ATOM 0 HG21 VAL A 390 -0.720 -5.584 -10.540 1.00 0.00 H new ATOM 0 HG22 VAL A 390 -2.468 -5.250 -10.548 1.00 0.00 H new ATOM 0 HG23 VAL A 390 -1.678 -5.821 -9.059 1.00 0.00 H new ATOM 470 N LYS A 391 -3.157 -10.091 -9.207 1.00 0.00 N ATOM 471 CA LYS A 391 -3.247 -11.541 -9.308 1.00 0.00 C ATOM 472 C LYS A 391 -3.782 -12.152 -8.017 1.00 0.00 C ATOM 473 O LYS A 391 -4.105 -11.442 -7.065 1.00 0.00 O ATOM 474 CB LYS A 391 -1.877 -12.137 -9.634 1.00 0.00 C ATOM 475 CG LYS A 391 -1.161 -11.431 -10.775 1.00 0.00 C ATOM 476 CD LYS A 391 0.301 -11.843 -10.858 1.00 0.00 C ATOM 477 CE LYS A 391 0.533 -12.851 -11.972 1.00 0.00 C ATOM 478 NZ LYS A 391 1.688 -13.746 -11.680 1.00 0.00 N ATOM 0 H LYS A 391 -2.850 -9.748 -8.297 1.00 0.00 H new ATOM 0 HA LYS A 391 -3.943 -11.776 -10.113 1.00 0.00 H new ATOM 0 HB2 LYS A 391 -1.251 -12.096 -8.743 1.00 0.00 H new ATOM 0 HB3 LYS A 391 -2.000 -13.190 -9.889 1.00 0.00 H new ATOM 0 HG2 LYS A 391 -1.659 -11.662 -11.717 1.00 0.00 H new ATOM 0 HG3 LYS A 391 -1.228 -10.352 -10.636 1.00 0.00 H new ATOM 0 HD2 LYS A 391 0.919 -10.962 -11.029 1.00 0.00 H new ATOM 0 HD3 LYS A 391 0.614 -12.272 -9.906 1.00 0.00 H new ATOM 0 HE2 LYS A 391 -0.366 -13.452 -12.111 1.00 0.00 H new ATOM 0 HE3 LYS A 391 0.711 -12.322 -12.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 391 1.516 -14.683 -12.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 391 2.554 -13.339 -12.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 391 1.802 -13.842 -10.651 1.00 0.00 H new ATOM 492 N LYS A 392 -3.874 -13.477 -7.998 1.00 0.00 N ATOM 493 CA LYS A 392 -4.369 -14.199 -6.832 1.00 0.00 C ATOM 494 C LYS A 392 -4.229 -15.705 -7.042 1.00 0.00 C ATOM 495 O LYS A 392 -4.448 -16.205 -8.144 1.00 0.00 O ATOM 496 CB LYS A 392 -5.834 -13.842 -6.568 1.00 0.00 C ATOM 497 CG LYS A 392 -6.428 -14.560 -5.368 1.00 0.00 C ATOM 498 CD LYS A 392 -7.924 -14.313 -5.256 1.00 0.00 C ATOM 499 CE LYS A 392 -8.221 -12.890 -4.809 1.00 0.00 C ATOM 500 NZ LYS A 392 -9.463 -12.814 -3.991 1.00 0.00 N ATOM 0 H LYS A 392 -3.611 -14.075 -8.781 1.00 0.00 H new ATOM 0 HA LYS A 392 -3.774 -13.907 -5.967 1.00 0.00 H new ATOM 0 HB2 LYS A 392 -5.915 -12.766 -6.414 1.00 0.00 H new ATOM 0 HB3 LYS A 392 -6.423 -14.082 -7.453 1.00 0.00 H new ATOM 0 HG2 LYS A 392 -6.240 -15.630 -5.453 1.00 0.00 H new ATOM 0 HG3 LYS A 392 -5.933 -14.221 -4.458 1.00 0.00 H new ATOM 0 HD2 LYS A 392 -8.398 -14.499 -6.220 1.00 0.00 H new ATOM 0 HD3 LYS A 392 -8.358 -15.017 -4.546 1.00 0.00 H new ATOM 0 HE2 LYS A 392 -7.380 -12.508 -4.229 1.00 0.00 H new ATOM 0 HE3 LYS A 392 -8.322 -12.248 -5.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 392 -9.631 -11.828 -3.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 392 -10.270 -13.154 -4.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 392 -9.357 -13.406 -3.143 1.00 0.00 H new ATOM 514 N PRO A 393 -3.857 -16.453 -5.987 1.00 0.00 N ATOM 515 CA PRO A 393 -3.687 -17.905 -6.072 1.00 0.00 C ATOM 516 C PRO A 393 -4.806 -18.585 -6.853 1.00 0.00 C ATOM 517 O PRO A 393 -5.959 -18.600 -6.423 1.00 0.00 O ATOM 518 CB PRO A 393 -3.710 -18.341 -4.612 1.00 0.00 C ATOM 519 CG PRO A 393 -3.154 -17.177 -3.866 1.00 0.00 C ATOM 520 CD PRO A 393 -3.572 -15.945 -4.630 1.00 0.00 C ATOM 0 HA PRO A 393 -2.775 -18.178 -6.603 1.00 0.00 H new ATOM 0 HB2 PRO A 393 -4.723 -18.576 -4.284 1.00 0.00 H new ATOM 0 HB3 PRO A 393 -3.109 -19.237 -4.456 1.00 0.00 H new ATOM 0 HG2 PRO A 393 -3.537 -17.150 -2.846 1.00 0.00 H new ATOM 0 HG3 PRO A 393 -2.068 -17.242 -3.797 1.00 0.00 H new ATOM 0 HD2 PRO A 393 -4.450 -15.477 -4.185 1.00 0.00 H new ATOM 0 HD3 PRO A 393 -2.782 -15.194 -4.642 1.00 0.00 H new ATOM 528 N THR A 394 -4.449 -19.143 -8.002 1.00 0.00 N ATOM 529 CA THR A 394 -5.412 -19.828 -8.857 1.00 0.00 C ATOM 530 C THR A 394 -4.692 -20.666 -9.912 1.00 0.00 C ATOM 531 O THR A 394 -4.799 -20.401 -11.109 1.00 0.00 O ATOM 532 CB THR A 394 -6.337 -18.816 -9.536 1.00 0.00 C ATOM 533 OG1 THR A 394 -7.006 -18.021 -8.573 1.00 0.00 O ATOM 534 CG2 THR A 394 -7.390 -19.461 -10.409 1.00 0.00 C ATOM 0 H THR A 394 -3.496 -19.135 -8.365 1.00 0.00 H new ATOM 0 HA THR A 394 -6.012 -20.491 -8.233 1.00 0.00 H new ATOM 0 HB THR A 394 -5.687 -18.209 -10.166 1.00 0.00 H new ATOM 0 HG1 THR A 394 -6.990 -18.476 -7.705 1.00 0.00 H new ATOM 0 HG21 THR A 394 -8.012 -18.688 -10.860 1.00 0.00 H new ATOM 0 HG22 THR A 394 -6.906 -20.042 -11.194 1.00 0.00 H new ATOM 0 HG23 THR A 394 -8.012 -20.119 -9.803 1.00 0.00 H new ATOM 542 N ALA A 395 -3.958 -21.676 -9.456 1.00 0.00 N ATOM 543 CA ALA A 395 -3.218 -22.554 -10.355 1.00 0.00 C ATOM 544 C ALA A 395 -2.144 -21.787 -11.120 1.00 0.00 C ATOM 545 O ALA A 395 -0.969 -21.814 -10.756 1.00 0.00 O ATOM 546 CB ALA A 395 -4.170 -23.248 -11.320 1.00 0.00 C ATOM 0 H ALA A 395 -3.860 -21.907 -8.467 1.00 0.00 H new ATOM 0 HA ALA A 395 -2.718 -23.311 -9.750 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -3.603 -23.900 -11.985 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -4.890 -23.842 -10.757 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -4.699 -22.500 -11.910 1.00 0.00 H new ATOM 552 N VAL A 396 -2.556 -21.106 -12.183 1.00 0.00 N ATOM 553 CA VAL A 396 -1.632 -20.335 -13.003 1.00 0.00 C ATOM 554 C VAL A 396 -0.993 -19.202 -12.207 1.00 0.00 C ATOM 555 O VAL A 396 0.185 -18.895 -12.384 1.00 0.00 O ATOM 556 CB VAL A 396 -2.338 -19.743 -14.238 1.00 0.00 C ATOM 557 CG1 VAL A 396 -2.466 -20.788 -15.335 1.00 0.00 C ATOM 558 CG2 VAL A 396 -3.703 -19.176 -13.869 1.00 0.00 C ATOM 0 H VAL A 396 -3.526 -21.073 -12.497 1.00 0.00 H new ATOM 0 HA VAL A 396 -0.854 -21.025 -13.330 1.00 0.00 H new ATOM 0 HB VAL A 396 -1.726 -18.924 -14.616 1.00 0.00 H new ATOM 0 HG11 VAL A 396 -2.967 -20.350 -16.198 1.00 0.00 H new ATOM 0 HG12 VAL A 396 -1.474 -21.132 -15.627 1.00 0.00 H new ATOM 0 HG13 VAL A 396 -3.049 -21.632 -14.967 1.00 0.00 H new ATOM 0 HG21 VAL A 396 -4.179 -18.765 -14.759 1.00 0.00 H new ATOM 0 HG22 VAL A 396 -4.327 -19.969 -13.457 1.00 0.00 H new ATOM 0 HG23 VAL A 396 -3.581 -18.388 -13.126 1.00 0.00 H new ATOM 568 N ASP A 397 -1.779 -18.584 -11.333 1.00 0.00 N ATOM 569 CA ASP A 397 -1.291 -17.483 -10.511 1.00 0.00 C ATOM 570 C ASP A 397 -0.419 -18.000 -9.367 1.00 0.00 C ATOM 571 O ASP A 397 -0.908 -18.681 -8.465 1.00 0.00 O ATOM 572 CB ASP A 397 -2.466 -16.683 -9.947 1.00 0.00 C ATOM 573 CG ASP A 397 -3.058 -15.729 -10.966 1.00 0.00 C ATOM 574 OD1 ASP A 397 -2.338 -14.808 -11.405 1.00 0.00 O ATOM 575 OD2 ASP A 397 -4.241 -15.903 -11.325 1.00 0.00 O ATOM 0 H ASP A 397 -2.757 -18.827 -11.175 1.00 0.00 H new ATOM 0 HA ASP A 397 -0.684 -16.833 -11.142 1.00 0.00 H new ATOM 0 HB2 ASP A 397 -3.239 -17.371 -9.605 1.00 0.00 H new ATOM 0 HB3 ASP A 397 -2.133 -16.119 -9.076 1.00 0.00 H new ATOM 580 N PRO A 398 0.889 -17.685 -9.388 1.00 0.00 N ATOM 581 CA PRO A 398 1.821 -18.127 -8.346 1.00 0.00 C ATOM 582 C PRO A 398 1.347 -17.757 -6.944 1.00 0.00 C ATOM 583 O PRO A 398 1.253 -18.615 -6.065 1.00 0.00 O ATOM 584 CB PRO A 398 3.117 -17.386 -8.688 1.00 0.00 C ATOM 585 CG PRO A 398 3.021 -17.112 -10.147 1.00 0.00 C ATOM 586 CD PRO A 398 1.563 -16.881 -10.425 1.00 0.00 C ATOM 0 HA PRO A 398 1.927 -19.212 -8.330 1.00 0.00 H new ATOM 0 HB2 PRO A 398 3.208 -16.462 -8.117 1.00 0.00 H new ATOM 0 HB3 PRO A 398 3.993 -17.992 -8.456 1.00 0.00 H new ATOM 0 HG2 PRO A 398 3.614 -16.240 -10.421 1.00 0.00 H new ATOM 0 HG3 PRO A 398 3.402 -17.952 -10.728 1.00 0.00 H new ATOM 0 HD2 PRO A 398 1.301 -15.826 -10.349 1.00 0.00 H new ATOM 0 HD3 PRO A 398 1.288 -17.206 -11.428 1.00 0.00 H new ATOM 594 N ASN A 399 1.052 -16.477 -6.736 1.00 0.00 N ATOM 595 CA ASN A 399 0.591 -16.003 -5.434 1.00 0.00 C ATOM 596 C ASN A 399 -0.361 -14.819 -5.589 1.00 0.00 C ATOM 597 O ASN A 399 -0.889 -14.575 -6.674 1.00 0.00 O ATOM 598 CB ASN A 399 1.785 -15.604 -4.559 1.00 0.00 C ATOM 599 CG ASN A 399 2.974 -16.529 -4.738 1.00 0.00 C ATOM 600 OD1 ASN A 399 3.221 -17.409 -3.914 1.00 0.00 O ATOM 601 ND2 ASN A 399 3.717 -16.329 -5.819 1.00 0.00 N ATOM 0 H ASN A 399 1.123 -15.751 -7.449 1.00 0.00 H new ATOM 0 HA ASN A 399 0.051 -16.817 -4.950 1.00 0.00 H new ATOM 0 HB2 ASN A 399 2.083 -14.584 -4.801 1.00 0.00 H new ATOM 0 HB3 ASN A 399 1.481 -15.607 -3.512 1.00 0.00 H new ATOM 0 HD21 ASN A 399 4.531 -16.918 -5.994 1.00 0.00 H new ATOM 0 HD22 ASN A 399 3.474 -15.587 -6.475 1.00 0.00 H new ATOM 608 N SER A 400 -0.573 -14.084 -4.500 1.00 0.00 N ATOM 609 CA SER A 400 -1.457 -12.927 -4.519 1.00 0.00 C ATOM 610 C SER A 400 -0.654 -11.638 -4.638 1.00 0.00 C ATOM 611 O SER A 400 -0.180 -11.095 -3.640 1.00 0.00 O ATOM 612 CB SER A 400 -2.317 -12.893 -3.254 1.00 0.00 C ATOM 613 OG SER A 400 -3.600 -13.447 -3.492 1.00 0.00 O ATOM 0 H SER A 400 -0.143 -14.271 -3.594 1.00 0.00 H new ATOM 0 HA SER A 400 -2.110 -13.011 -5.388 1.00 0.00 H new ATOM 0 HB2 SER A 400 -1.820 -13.448 -2.458 1.00 0.00 H new ATOM 0 HB3 SER A 400 -2.420 -11.864 -2.909 1.00 0.00 H new ATOM 0 HG SER A 400 -4.256 -13.018 -2.903 1.00 0.00 H new ATOM 619 N ILE A 401 -0.500 -11.156 -5.865 1.00 0.00 N ATOM 620 CA ILE A 401 0.251 -9.934 -6.114 1.00 0.00 C ATOM 621 C ILE A 401 -0.652 -8.704 -6.022 1.00 0.00 C ATOM 622 O ILE A 401 -1.692 -8.633 -6.678 1.00 0.00 O ATOM 623 CB ILE A 401 0.948 -9.975 -7.494 1.00 0.00 C ATOM 624 CG1 ILE A 401 2.208 -9.110 -7.478 1.00 0.00 C ATOM 625 CG2 ILE A 401 0.004 -9.526 -8.603 1.00 0.00 C ATOM 626 CD1 ILE A 401 1.945 -7.665 -7.114 1.00 0.00 C ATOM 0 H ILE A 401 -0.885 -11.593 -6.702 1.00 0.00 H new ATOM 0 HA ILE A 401 1.017 -9.862 -5.342 1.00 0.00 H new ATOM 0 HB ILE A 401 1.234 -11.007 -7.698 1.00 0.00 H new ATOM 0 HG12 ILE A 401 2.919 -9.531 -6.768 1.00 0.00 H new ATOM 0 HG13 ILE A 401 2.678 -9.149 -8.461 1.00 0.00 H new ATOM 0 HG21 ILE A 401 0.523 -9.566 -9.561 1.00 0.00 H new ATOM 0 HG22 ILE A 401 -0.863 -10.186 -8.632 1.00 0.00 H new ATOM 0 HG23 ILE A 401 -0.324 -8.505 -8.410 1.00 0.00 H new ATOM 0 HD11 ILE A 401 2.884 -7.111 -7.122 1.00 0.00 H new ATOM 0 HD12 ILE A 401 1.258 -7.227 -7.838 1.00 0.00 H new ATOM 0 HD13 ILE A 401 1.503 -7.615 -6.119 1.00 0.00 H new ATOM 638 N VAL A 402 -0.248 -7.739 -5.204 1.00 0.00 N ATOM 639 CA VAL A 402 -1.018 -6.518 -5.029 1.00 0.00 C ATOM 640 C VAL A 402 -0.151 -5.287 -5.261 1.00 0.00 C ATOM 641 O VAL A 402 1.069 -5.336 -5.109 1.00 0.00 O ATOM 642 CB VAL A 402 -1.642 -6.441 -3.622 1.00 0.00 C ATOM 643 CG1 VAL A 402 -2.595 -5.260 -3.524 1.00 0.00 C ATOM 644 CG2 VAL A 402 -2.357 -7.741 -3.283 1.00 0.00 C ATOM 0 H VAL A 402 0.609 -7.781 -4.652 1.00 0.00 H new ATOM 0 HA VAL A 402 -1.819 -6.539 -5.768 1.00 0.00 H new ATOM 0 HB VAL A 402 -0.841 -6.293 -2.897 1.00 0.00 H new ATOM 0 HG11 VAL A 402 -3.026 -5.222 -2.523 1.00 0.00 H new ATOM 0 HG12 VAL A 402 -2.051 -4.336 -3.720 1.00 0.00 H new ATOM 0 HG13 VAL A 402 -3.392 -5.374 -4.258 1.00 0.00 H new ATOM 0 HG21 VAL A 402 -2.791 -7.668 -2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 402 -3.148 -7.922 -4.011 1.00 0.00 H new ATOM 0 HG23 VAL A 402 -1.645 -8.566 -3.309 1.00 0.00 H new ATOM 654 N GLU A 403 -0.790 -4.185 -5.636 1.00 0.00 N ATOM 655 CA GLU A 403 -0.074 -2.943 -5.894 1.00 0.00 C ATOM 656 C GLU A 403 -0.875 -1.737 -5.416 1.00 0.00 C ATOM 657 O GLU A 403 -1.977 -1.479 -5.897 1.00 0.00 O ATOM 658 CB GLU A 403 0.228 -2.807 -7.387 1.00 0.00 C ATOM 659 CG GLU A 403 1.392 -3.666 -7.852 1.00 0.00 C ATOM 660 CD GLU A 403 1.436 -3.822 -9.360 1.00 0.00 C ATOM 661 OE1 GLU A 403 1.438 -2.790 -10.063 1.00 0.00 O ATOM 662 OE2 GLU A 403 1.469 -4.976 -9.837 1.00 0.00 O ATOM 0 H GLU A 403 -1.800 -4.127 -5.768 1.00 0.00 H new ATOM 0 HA GLU A 403 0.863 -2.974 -5.339 1.00 0.00 H new ATOM 0 HB2 GLU A 403 -0.662 -3.077 -7.955 1.00 0.00 H new ATOM 0 HB3 GLU A 403 0.445 -1.763 -7.612 1.00 0.00 H new ATOM 0 HG2 GLU A 403 2.326 -3.222 -7.509 1.00 0.00 H new ATOM 0 HG3 GLU A 403 1.319 -4.651 -7.391 1.00 0.00 H new ATOM 669 N CYS A 404 -0.308 -0.998 -4.468 1.00 0.00 N ATOM 670 CA CYS A 404 -0.961 0.186 -3.925 1.00 0.00 C ATOM 671 C CYS A 404 -0.837 1.354 -4.895 1.00 0.00 C ATOM 672 O CYS A 404 0.238 1.930 -5.053 1.00 0.00 O ATOM 673 CB CYS A 404 -0.346 0.561 -2.576 1.00 0.00 C ATOM 674 SG CYS A 404 -1.066 2.038 -1.819 1.00 0.00 S ATOM 0 H CYS A 404 0.605 -1.200 -4.060 1.00 0.00 H new ATOM 0 HA CYS A 404 -2.017 -0.040 -3.781 1.00 0.00 H new ATOM 0 HB2 CYS A 404 -0.462 -0.278 -1.890 1.00 0.00 H new ATOM 0 HB3 CYS A 404 0.724 0.719 -2.708 1.00 0.00 H new ATOM 0 HG CYS A 404 -1.925 1.685 -0.909 1.00 0.00 H new ATOM 680 N ARG A 405 -1.945 1.701 -5.542 1.00 0.00 N ATOM 681 CA ARG A 405 -1.960 2.800 -6.493 1.00 0.00 C ATOM 682 C ARG A 405 -2.654 4.014 -5.898 1.00 0.00 C ATOM 683 O ARG A 405 -3.663 3.888 -5.204 1.00 0.00 O ATOM 684 CB ARG A 405 -2.661 2.380 -7.786 1.00 0.00 C ATOM 685 CG ARG A 405 -2.276 0.990 -8.266 1.00 0.00 C ATOM 686 CD ARG A 405 -3.063 0.589 -9.503 1.00 0.00 C ATOM 687 NE ARG A 405 -2.429 -0.514 -10.222 1.00 0.00 N ATOM 688 CZ ARG A 405 -1.386 -0.365 -11.036 1.00 0.00 C ATOM 689 NH1 ARG A 405 -0.859 0.836 -11.240 1.00 0.00 N ATOM 690 NH2 ARG A 405 -0.869 -1.421 -11.648 1.00 0.00 N ATOM 0 H ARG A 405 -2.844 1.234 -5.423 1.00 0.00 H new ATOM 0 HA ARG A 405 -0.928 3.065 -6.722 1.00 0.00 H new ATOM 0 HB2 ARG A 405 -3.740 2.416 -7.632 1.00 0.00 H new ATOM 0 HB3 ARG A 405 -2.426 3.103 -8.567 1.00 0.00 H new ATOM 0 HG2 ARG A 405 -1.209 0.963 -8.488 1.00 0.00 H new ATOM 0 HG3 ARG A 405 -2.454 0.267 -7.470 1.00 0.00 H new ATOM 0 HD2 ARG A 405 -4.073 0.299 -9.212 1.00 0.00 H new ATOM 0 HD3 ARG A 405 -3.157 1.448 -10.167 1.00 0.00 H new ATOM 0 HE ARG A 405 -2.807 -1.452 -10.093 1.00 0.00 H new ATOM 0 HH11 ARG A 405 -1.253 1.652 -10.772 1.00 0.00 H new ATOM 0 HH12 ARG A 405 -0.060 0.943 -11.865 1.00 0.00 H new ATOM 0 HH21 ARG A 405 -1.270 -2.346 -11.495 1.00 0.00 H new ATOM 0 HH22 ARG A 405 -0.070 -1.308 -12.272 1.00 0.00 H new ATOM 702 N VAL A 406 -2.107 5.189 -6.169 1.00 0.00 N ATOM 703 CA VAL A 406 -2.677 6.424 -5.654 1.00 0.00 C ATOM 704 C VAL A 406 -3.666 7.031 -6.645 1.00 0.00 C ATOM 705 O VAL A 406 -3.706 6.644 -7.812 1.00 0.00 O ATOM 706 CB VAL A 406 -1.585 7.460 -5.334 1.00 0.00 C ATOM 707 CG1 VAL A 406 -0.760 7.016 -4.137 1.00 0.00 C ATOM 708 CG2 VAL A 406 -0.697 7.691 -6.548 1.00 0.00 C ATOM 0 H VAL A 406 -1.272 5.313 -6.741 1.00 0.00 H new ATOM 0 HA VAL A 406 -3.202 6.167 -4.734 1.00 0.00 H new ATOM 0 HB VAL A 406 -2.068 8.404 -5.081 1.00 0.00 H new ATOM 0 HG11 VAL A 406 0.007 7.762 -3.927 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -1.409 6.908 -3.268 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -0.285 6.060 -4.357 1.00 0.00 H new ATOM 0 HG21 VAL A 406 0.069 8.426 -6.304 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -0.222 6.753 -6.835 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -1.302 8.059 -7.377 1.00 0.00 H new ATOM 718 N GLY A 407 -4.461 7.985 -6.170 1.00 0.00 N ATOM 719 CA GLY A 407 -5.438 8.629 -7.027 1.00 0.00 C ATOM 720 C GLY A 407 -4.796 9.490 -8.098 1.00 0.00 C ATOM 721 O GLY A 407 -4.851 10.718 -8.032 1.00 0.00 O ATOM 0 H GLY A 407 -4.446 8.323 -5.208 1.00 0.00 H new ATOM 0 HA2 GLY A 407 -6.058 7.868 -7.501 1.00 0.00 H new ATOM 0 HA3 GLY A 407 -6.100 9.246 -6.418 1.00 0.00 H new ATOM 725 N ASP A 408 -4.186 8.844 -9.086 1.00 0.00 N ATOM 726 CA ASP A 408 -3.531 9.556 -10.177 1.00 0.00 C ATOM 727 C ASP A 408 -2.957 8.577 -11.196 1.00 0.00 C ATOM 728 O ASP A 408 -3.032 8.806 -12.403 1.00 0.00 O ATOM 729 CB ASP A 408 -2.418 10.455 -9.634 1.00 0.00 C ATOM 730 CG ASP A 408 -2.369 11.799 -10.335 1.00 0.00 C ATOM 731 OD1 ASP A 408 -3.369 12.544 -10.261 1.00 0.00 O ATOM 732 OD2 ASP A 408 -1.331 12.107 -10.957 1.00 0.00 O ATOM 0 H ASP A 408 -4.132 7.828 -9.154 1.00 0.00 H new ATOM 0 HA ASP A 408 -4.278 10.175 -10.673 1.00 0.00 H new ATOM 0 HB2 ASP A 408 -2.568 10.610 -8.566 1.00 0.00 H new ATOM 0 HB3 ASP A 408 -1.458 9.952 -9.751 1.00 0.00 H new ATOM 737 N GLY A 409 -2.386 7.484 -10.700 1.00 0.00 N ATOM 738 CA GLY A 409 -1.807 6.484 -11.579 1.00 0.00 C ATOM 739 C GLY A 409 -0.345 6.222 -11.275 1.00 0.00 C ATOM 740 O GLY A 409 0.494 6.232 -12.176 1.00 0.00 O ATOM 0 H GLY A 409 -2.314 7.273 -9.705 1.00 0.00 H new ATOM 0 HA2 GLY A 409 -2.367 5.554 -11.485 1.00 0.00 H new ATOM 0 HA3 GLY A 409 -1.907 6.812 -12.614 1.00 0.00 H new ATOM 744 N THR A 410 -0.040 5.989 -10.002 1.00 0.00 N ATOM 745 CA THR A 410 1.331 5.724 -9.583 1.00 0.00 C ATOM 746 C THR A 410 1.363 4.786 -8.380 1.00 0.00 C ATOM 747 O THR A 410 0.932 5.147 -7.285 1.00 0.00 O ATOM 748 CB THR A 410 2.044 7.034 -9.240 1.00 0.00 C ATOM 749 OG1 THR A 410 1.981 7.939 -10.328 1.00 0.00 O ATOM 750 CG2 THR A 410 3.503 6.845 -8.884 1.00 0.00 C ATOM 0 H THR A 410 -0.723 5.978 -9.244 1.00 0.00 H new ATOM 0 HA THR A 410 1.849 5.241 -10.411 1.00 0.00 H new ATOM 0 HB THR A 410 1.522 7.428 -8.368 1.00 0.00 H new ATOM 0 HG1 THR A 410 2.441 8.771 -10.089 1.00 0.00 H new ATOM 0 HG21 THR A 410 3.949 7.812 -8.652 1.00 0.00 H new ATOM 0 HG22 THR A 410 3.584 6.190 -8.016 1.00 0.00 H new ATOM 0 HG23 THR A 410 4.028 6.396 -9.727 1.00 0.00 H new ATOM 758 N VAL A 411 1.879 3.579 -8.593 1.00 0.00 N ATOM 759 CA VAL A 411 1.970 2.587 -7.528 1.00 0.00 C ATOM 760 C VAL A 411 3.134 2.895 -6.596 1.00 0.00 C ATOM 761 O VAL A 411 4.286 2.961 -7.022 1.00 0.00 O ATOM 762 CB VAL A 411 2.142 1.164 -8.095 1.00 0.00 C ATOM 763 CG1 VAL A 411 1.966 0.127 -6.997 1.00 0.00 C ATOM 764 CG2 VAL A 411 1.163 0.920 -9.235 1.00 0.00 C ATOM 0 H VAL A 411 2.240 3.265 -9.494 1.00 0.00 H new ATOM 0 HA VAL A 411 1.035 2.634 -6.970 1.00 0.00 H new ATOM 0 HB VAL A 411 3.153 1.070 -8.491 1.00 0.00 H new ATOM 0 HG11 VAL A 411 2.091 -0.871 -7.416 1.00 0.00 H new ATOM 0 HG12 VAL A 411 2.712 0.290 -6.219 1.00 0.00 H new ATOM 0 HG13 VAL A 411 0.968 0.218 -6.567 1.00 0.00 H new ATOM 0 HG21 VAL A 411 1.300 -0.090 -9.622 1.00 0.00 H new ATOM 0 HG22 VAL A 411 0.143 1.033 -8.869 1.00 0.00 H new ATOM 0 HG23 VAL A 411 1.345 1.642 -10.031 1.00 0.00 H new ATOM 774 N LEU A 412 2.822 3.086 -5.320 1.00 0.00 N ATOM 775 CA LEU A 412 3.836 3.391 -4.322 1.00 0.00 C ATOM 776 C LEU A 412 4.162 2.167 -3.471 1.00 0.00 C ATOM 777 O LEU A 412 5.219 2.101 -2.845 1.00 0.00 O ATOM 778 CB LEU A 412 3.364 4.534 -3.425 1.00 0.00 C ATOM 779 CG LEU A 412 4.465 5.487 -2.958 1.00 0.00 C ATOM 780 CD1 LEU A 412 4.573 6.677 -3.898 1.00 0.00 C ATOM 781 CD2 LEU A 412 4.200 5.952 -1.535 1.00 0.00 C ATOM 0 H LEU A 412 1.872 3.035 -4.953 1.00 0.00 H new ATOM 0 HA LEU A 412 4.742 3.692 -4.847 1.00 0.00 H new ATOM 0 HB2 LEU A 412 2.610 5.110 -3.962 1.00 0.00 H new ATOM 0 HB3 LEU A 412 2.876 4.109 -2.548 1.00 0.00 H new ATOM 0 HG LEU A 412 5.414 4.951 -2.972 1.00 0.00 H new ATOM 0 HD11 LEU A 412 5.361 7.345 -3.551 1.00 0.00 H new ATOM 0 HD12 LEU A 412 4.811 6.327 -4.902 1.00 0.00 H new ATOM 0 HD13 LEU A 412 3.625 7.214 -3.916 1.00 0.00 H new ATOM 0 HD21 LEU A 412 4.994 6.629 -1.220 1.00 0.00 H new ATOM 0 HD22 LEU A 412 3.242 6.471 -1.494 1.00 0.00 H new ATOM 0 HD23 LEU A 412 4.174 5.089 -0.869 1.00 0.00 H new ATOM 793 N GLY A 413 3.246 1.203 -3.445 1.00 0.00 N ATOM 794 CA GLY A 413 3.465 0.002 -2.655 1.00 0.00 C ATOM 795 C GLY A 413 3.142 -1.273 -3.410 1.00 0.00 C ATOM 796 O GLY A 413 1.984 -1.677 -3.492 1.00 0.00 O ATOM 0 H GLY A 413 2.362 1.230 -3.953 1.00 0.00 H new ATOM 0 HA2 GLY A 413 4.505 -0.028 -2.331 1.00 0.00 H new ATOM 0 HA3 GLY A 413 2.852 0.049 -1.755 1.00 0.00 H new ATOM 800 N THR A 414 4.172 -1.913 -3.957 1.00 0.00 N ATOM 801 CA THR A 414 3.996 -3.151 -4.701 1.00 0.00 C ATOM 802 C THR A 414 4.595 -4.329 -3.937 1.00 0.00 C ATOM 803 O THR A 414 5.783 -4.332 -3.619 1.00 0.00 O ATOM 804 CB THR A 414 4.649 -3.034 -6.078 1.00 0.00 C ATOM 805 OG1 THR A 414 4.056 -1.987 -6.826 1.00 0.00 O ATOM 806 CG2 THR A 414 4.551 -4.300 -6.902 1.00 0.00 C ATOM 0 H THR A 414 5.138 -1.592 -3.897 1.00 0.00 H new ATOM 0 HA THR A 414 2.928 -3.328 -4.827 1.00 0.00 H new ATOM 0 HB THR A 414 5.702 -2.833 -5.880 1.00 0.00 H new ATOM 0 HG1 THR A 414 4.488 -1.926 -7.703 1.00 0.00 H new ATOM 0 HG21 THR A 414 5.035 -4.145 -7.866 1.00 0.00 H new ATOM 0 HG22 THR A 414 5.045 -5.116 -6.375 1.00 0.00 H new ATOM 0 HG23 THR A 414 3.502 -4.552 -7.059 1.00 0.00 H new ATOM 814 N GLY A 415 3.766 -5.327 -3.644 1.00 0.00 N ATOM 815 CA GLY A 415 4.242 -6.490 -2.916 1.00 0.00 C ATOM 816 C GLY A 415 3.299 -7.674 -3.020 1.00 0.00 C ATOM 817 O GLY A 415 2.079 -7.511 -2.987 1.00 0.00 O ATOM 0 H GLY A 415 2.778 -5.351 -3.896 1.00 0.00 H new ATOM 0 HA2 GLY A 415 5.222 -6.777 -3.298 1.00 0.00 H new ATOM 0 HA3 GLY A 415 4.374 -6.227 -1.866 1.00 0.00 H new ATOM 821 N VAL A 416 3.870 -8.868 -3.144 1.00 0.00 N ATOM 822 CA VAL A 416 3.082 -10.088 -3.252 1.00 0.00 C ATOM 823 C VAL A 416 2.724 -10.634 -1.878 1.00 0.00 C ATOM 824 O VAL A 416 3.125 -10.089 -0.850 1.00 0.00 O ATOM 825 CB VAL A 416 3.838 -11.169 -4.054 1.00 0.00 C ATOM 826 CG1 VAL A 416 4.943 -11.805 -3.221 1.00 0.00 C ATOM 827 CG2 VAL A 416 2.886 -12.226 -4.590 1.00 0.00 C ATOM 0 H VAL A 416 4.879 -9.015 -3.172 1.00 0.00 H new ATOM 0 HA VAL A 416 2.164 -9.832 -3.781 1.00 0.00 H new ATOM 0 HB VAL A 416 4.304 -10.676 -4.907 1.00 0.00 H new ATOM 0 HG11 VAL A 416 5.456 -12.562 -3.814 1.00 0.00 H new ATOM 0 HG12 VAL A 416 5.655 -11.039 -2.916 1.00 0.00 H new ATOM 0 HG13 VAL A 416 4.509 -12.270 -2.336 1.00 0.00 H new ATOM 0 HG21 VAL A 416 3.449 -12.973 -5.150 1.00 0.00 H new ATOM 0 HG22 VAL A 416 2.372 -12.708 -3.758 1.00 0.00 H new ATOM 0 HG23 VAL A 416 2.153 -11.757 -5.247 1.00 0.00 H new ATOM 837 N GLY A 417 1.968 -11.716 -1.879 1.00 0.00 N ATOM 838 CA GLY A 417 1.554 -12.343 -0.638 1.00 0.00 C ATOM 839 C GLY A 417 0.717 -13.585 -0.869 1.00 0.00 C ATOM 840 O GLY A 417 0.307 -13.865 -1.995 1.00 0.00 O ATOM 0 H GLY A 417 1.629 -12.178 -2.723 1.00 0.00 H new ATOM 0 HA2 GLY A 417 2.437 -12.606 -0.055 1.00 0.00 H new ATOM 0 HA3 GLY A 417 0.983 -11.628 -0.046 1.00 0.00 H new ATOM 844 N ARG A 418 0.462 -14.332 0.201 1.00 0.00 N ATOM 845 CA ARG A 418 -0.334 -15.551 0.107 1.00 0.00 C ATOM 846 C ARG A 418 -1.783 -15.223 -0.233 1.00 0.00 C ATOM 847 O ARG A 418 -2.463 -15.992 -0.912 1.00 0.00 O ATOM 848 CB ARG A 418 -0.267 -16.332 1.420 1.00 0.00 C ATOM 849 CG ARG A 418 -0.773 -15.548 2.620 1.00 0.00 C ATOM 850 CD ARG A 418 -0.731 -16.383 3.890 1.00 0.00 C ATOM 851 NE ARG A 418 -2.053 -16.879 4.264 1.00 0.00 N ATOM 852 CZ ARG A 418 -2.367 -17.309 5.484 1.00 0.00 C ATOM 853 NH1 ARG A 418 -1.457 -17.307 6.451 1.00 0.00 N ATOM 854 NH2 ARG A 418 -3.594 -17.742 5.739 1.00 0.00 N ATOM 0 H ARG A 418 0.794 -14.115 1.141 1.00 0.00 H new ATOM 0 HA ARG A 418 0.078 -16.167 -0.692 1.00 0.00 H new ATOM 0 HB2 ARG A 418 -0.853 -17.246 1.320 1.00 0.00 H new ATOM 0 HB3 ARG A 418 0.765 -16.633 1.602 1.00 0.00 H new ATOM 0 HG2 ARG A 418 -0.167 -14.652 2.752 1.00 0.00 H new ATOM 0 HG3 ARG A 418 -1.795 -15.217 2.435 1.00 0.00 H new ATOM 0 HD2 ARG A 418 -0.055 -17.226 3.747 1.00 0.00 H new ATOM 0 HD3 ARG A 418 -0.325 -15.783 4.705 1.00 0.00 H new ATOM 0 HE ARG A 418 -2.779 -16.897 3.548 1.00 0.00 H new ATOM 0 HH11 ARG A 418 -0.512 -16.975 6.261 1.00 0.00 H new ATOM 0 HH12 ARG A 418 -1.703 -17.638 7.384 1.00 0.00 H new ATOM 0 HH21 ARG A 418 -4.297 -17.746 5.000 1.00 0.00 H new ATOM 0 HH22 ARG A 418 -3.835 -18.072 6.674 1.00 0.00 H new ATOM 866 N ASN A 419 -2.249 -14.072 0.242 1.00 0.00 N ATOM 867 CA ASN A 419 -3.617 -13.636 -0.011 1.00 0.00 C ATOM 868 C ASN A 419 -3.704 -12.114 -0.029 1.00 0.00 C ATOM 869 O ASN A 419 -2.686 -11.423 0.030 1.00 0.00 O ATOM 870 CB ASN A 419 -4.562 -14.206 1.049 1.00 0.00 C ATOM 871 CG ASN A 419 -4.215 -13.736 2.449 1.00 0.00 C ATOM 872 OD1 ASN A 419 -3.818 -12.589 2.651 1.00 0.00 O ATOM 873 ND2 ASN A 419 -4.360 -14.625 3.425 1.00 0.00 N ATOM 0 H ASN A 419 -1.698 -13.424 0.805 1.00 0.00 H new ATOM 0 HA ASN A 419 -3.919 -14.010 -0.989 1.00 0.00 H new ATOM 0 HB2 ASN A 419 -5.585 -13.913 0.814 1.00 0.00 H new ATOM 0 HB3 ASN A 419 -4.526 -15.295 1.015 1.00 0.00 H new ATOM 0 HD21 ASN A 419 -4.139 -14.367 4.387 1.00 0.00 H new ATOM 0 HD22 ASN A 419 -4.692 -15.566 3.213 1.00 0.00 H new ATOM 880 N ILE A 420 -4.925 -11.594 -0.112 1.00 0.00 N ATOM 881 CA ILE A 420 -5.138 -10.152 -0.140 1.00 0.00 C ATOM 882 C ILE A 420 -4.659 -9.501 1.152 1.00 0.00 C ATOM 883 O ILE A 420 -4.169 -8.371 1.144 1.00 0.00 O ATOM 884 CB ILE A 420 -6.626 -9.798 -0.356 1.00 0.00 C ATOM 885 CG1 ILE A 420 -7.263 -10.712 -1.401 1.00 0.00 C ATOM 886 CG2 ILE A 420 -6.770 -8.340 -0.765 1.00 0.00 C ATOM 887 CD1 ILE A 420 -6.438 -10.843 -2.653 1.00 0.00 C ATOM 0 H ILE A 420 -5.780 -12.149 -0.161 1.00 0.00 H new ATOM 0 HA ILE A 420 -4.558 -9.768 -0.979 1.00 0.00 H new ATOM 0 HB ILE A 420 -7.150 -9.950 0.588 1.00 0.00 H new ATOM 0 HG12 ILE A 420 -7.413 -11.701 -0.967 1.00 0.00 H new ATOM 0 HG13 ILE A 420 -8.248 -10.325 -1.661 1.00 0.00 H new ATOM 0 HG21 ILE A 420 -7.824 -8.106 -0.913 1.00 0.00 H new ATOM 0 HG22 ILE A 420 -6.363 -7.700 0.018 1.00 0.00 H new ATOM 0 HG23 ILE A 420 -6.226 -8.167 -1.693 1.00 0.00 H new ATOM 0 HD11 ILE A 420 -6.945 -11.505 -3.355 1.00 0.00 H new ATOM 0 HD12 ILE A 420 -6.309 -9.861 -3.108 1.00 0.00 H new ATOM 0 HD13 ILE A 420 -5.461 -11.258 -2.403 1.00 0.00 H new ATOM 899 N LYS A 421 -4.802 -10.219 2.260 1.00 0.00 N ATOM 900 CA LYS A 421 -4.381 -9.709 3.560 1.00 0.00 C ATOM 901 C LYS A 421 -2.866 -9.551 3.620 1.00 0.00 C ATOM 902 O LYS A 421 -2.350 -8.446 3.792 1.00 0.00 O ATOM 903 CB LYS A 421 -4.852 -10.643 4.678 1.00 0.00 C ATOM 904 CG LYS A 421 -6.352 -10.893 4.671 1.00 0.00 C ATOM 905 CD LYS A 421 -6.787 -11.700 5.884 1.00 0.00 C ATOM 906 CE LYS A 421 -6.374 -13.157 5.760 1.00 0.00 C ATOM 907 NZ LYS A 421 -7.179 -13.879 4.737 1.00 0.00 N ATOM 0 H LYS A 421 -5.206 -11.155 2.285 1.00 0.00 H new ATOM 0 HA LYS A 421 -4.836 -8.729 3.699 1.00 0.00 H new ATOM 0 HB2 LYS A 421 -4.333 -11.597 4.586 1.00 0.00 H new ATOM 0 HB3 LYS A 421 -4.568 -10.217 5.640 1.00 0.00 H new ATOM 0 HG2 LYS A 421 -6.881 -9.940 4.658 1.00 0.00 H new ATOM 0 HG3 LYS A 421 -6.629 -11.424 3.760 1.00 0.00 H new ATOM 0 HD2 LYS A 421 -6.347 -11.271 6.784 1.00 0.00 H new ATOM 0 HD3 LYS A 421 -7.869 -11.636 5.996 1.00 0.00 H new ATOM 0 HE2 LYS A 421 -5.318 -13.213 5.496 1.00 0.00 H new ATOM 0 HE3 LYS A 421 -6.488 -13.650 6.725 1.00 0.00 H new ATOM 0 HZ1 LYS A 421 -7.026 -14.903 4.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 421 -8.187 -13.665 4.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 421 -6.887 -13.574 3.787 1.00 0.00 H new ATOM 921 N ILE A 422 -2.162 -10.665 3.476 1.00 0.00 N ATOM 922 CA ILE A 422 -0.704 -10.663 3.512 1.00 0.00 C ATOM 923 C ILE A 422 -0.129 -9.758 2.429 1.00 0.00 C ATOM 924 O ILE A 422 0.663 -8.860 2.711 1.00 0.00 O ATOM 925 CB ILE A 422 -0.135 -12.091 3.350 1.00 0.00 C ATOM 926 CG1 ILE A 422 -0.396 -12.910 4.616 1.00 0.00 C ATOM 927 CG2 ILE A 422 1.356 -12.052 3.043 1.00 0.00 C ATOM 928 CD1 ILE A 422 -1.820 -13.406 4.735 1.00 0.00 C ATOM 0 H ILE A 422 -2.578 -11.585 3.333 1.00 0.00 H new ATOM 0 HA ILE A 422 -0.409 -10.278 4.488 1.00 0.00 H new ATOM 0 HB ILE A 422 -0.641 -12.567 2.510 1.00 0.00 H new ATOM 0 HG12 ILE A 422 0.280 -13.765 4.631 1.00 0.00 H new ATOM 0 HG13 ILE A 422 -0.159 -12.301 5.488 1.00 0.00 H new ATOM 0 HG21 ILE A 422 1.732 -13.069 2.934 1.00 0.00 H new ATOM 0 HG22 ILE A 422 1.522 -11.502 2.117 1.00 0.00 H new ATOM 0 HG23 ILE A 422 1.883 -11.556 3.859 1.00 0.00 H new ATOM 0 HD11 ILE A 422 -1.930 -13.978 5.656 1.00 0.00 H new ATOM 0 HD12 ILE A 422 -2.501 -12.555 4.752 1.00 0.00 H new ATOM 0 HD13 ILE A 422 -2.056 -14.042 3.882 1.00 0.00 H new ATOM 940 N ALA A 423 -0.535 -10.001 1.189 1.00 0.00 N ATOM 941 CA ALA A 423 -0.060 -9.209 0.060 1.00 0.00 C ATOM 942 C ALA A 423 -0.183 -7.717 0.350 1.00 0.00 C ATOM 943 O ALA A 423 0.676 -6.924 -0.034 1.00 0.00 O ATOM 944 CB ALA A 423 -0.826 -9.571 -1.203 1.00 0.00 C ATOM 0 H ALA A 423 -1.192 -10.740 0.939 1.00 0.00 H new ATOM 0 HA ALA A 423 0.994 -9.438 -0.095 1.00 0.00 H new ATOM 0 HB1 ALA A 423 -0.459 -8.971 -2.036 1.00 0.00 H new ATOM 0 HB2 ALA A 423 -0.681 -10.628 -1.426 1.00 0.00 H new ATOM 0 HB3 ALA A 423 -1.888 -9.374 -1.054 1.00 0.00 H new ATOM 950 N GLY A 424 -1.256 -7.348 1.040 1.00 0.00 N ATOM 951 CA GLY A 424 -1.474 -5.957 1.382 1.00 0.00 C ATOM 952 C GLY A 424 -0.420 -5.432 2.337 1.00 0.00 C ATOM 953 O GLY A 424 0.071 -4.315 2.179 1.00 0.00 O ATOM 0 H GLY A 424 -1.979 -7.988 1.368 1.00 0.00 H new ATOM 0 HA2 GLY A 424 -1.470 -5.356 0.473 1.00 0.00 H new ATOM 0 HA3 GLY A 424 -2.460 -5.845 1.834 1.00 0.00 H new ATOM 957 N ILE A 425 -0.069 -6.245 3.330 1.00 0.00 N ATOM 958 CA ILE A 425 0.937 -5.860 4.312 1.00 0.00 C ATOM 959 C ILE A 425 2.310 -5.736 3.661 1.00 0.00 C ATOM 960 O ILE A 425 3.110 -4.878 4.033 1.00 0.00 O ATOM 961 CB ILE A 425 1.010 -6.879 5.469 1.00 0.00 C ATOM 962 CG1 ILE A 425 -0.339 -6.971 6.183 1.00 0.00 C ATOM 963 CG2 ILE A 425 2.108 -6.498 6.454 1.00 0.00 C ATOM 964 CD1 ILE A 425 -0.730 -8.383 6.557 1.00 0.00 C ATOM 0 H ILE A 425 -0.467 -7.173 3.475 1.00 0.00 H new ATOM 0 HA ILE A 425 0.641 -4.892 4.715 1.00 0.00 H new ATOM 0 HB ILE A 425 1.250 -7.856 5.051 1.00 0.00 H new ATOM 0 HG12 ILE A 425 -0.305 -6.361 7.086 1.00 0.00 H new ATOM 0 HG13 ILE A 425 -1.111 -6.547 5.540 1.00 0.00 H new ATOM 0 HG21 ILE A 425 2.142 -7.229 7.262 1.00 0.00 H new ATOM 0 HG22 ILE A 425 3.069 -6.481 5.939 1.00 0.00 H new ATOM 0 HG23 ILE A 425 1.900 -5.511 6.867 1.00 0.00 H new ATOM 0 HD11 ILE A 425 -1.697 -8.372 7.060 1.00 0.00 H new ATOM 0 HD12 ILE A 425 -0.796 -8.993 5.656 1.00 0.00 H new ATOM 0 HD13 ILE A 425 0.021 -8.804 7.225 1.00 0.00 H new ATOM 976 N ARG A 426 2.574 -6.597 2.684 1.00 0.00 N ATOM 977 CA ARG A 426 3.850 -6.582 1.978 1.00 0.00 C ATOM 978 C ARG A 426 3.944 -5.369 1.061 1.00 0.00 C ATOM 979 O ARG A 426 4.947 -4.655 1.058 1.00 0.00 O ATOM 980 CB ARG A 426 4.028 -7.867 1.168 1.00 0.00 C ATOM 981 CG ARG A 426 5.475 -8.317 1.053 1.00 0.00 C ATOM 982 CD ARG A 426 6.009 -8.821 2.385 1.00 0.00 C ATOM 983 NE ARG A 426 7.469 -8.822 2.424 1.00 0.00 N ATOM 984 CZ ARG A 426 8.205 -7.734 2.643 1.00 0.00 C ATOM 985 NH1 ARG A 426 7.621 -6.559 2.837 1.00 0.00 N ATOM 986 NH2 ARG A 426 9.528 -7.824 2.665 1.00 0.00 N ATOM 0 H ARG A 426 1.922 -7.313 2.363 1.00 0.00 H new ATOM 0 HA ARG A 426 4.647 -6.520 2.719 1.00 0.00 H new ATOM 0 HB2 ARG A 426 3.444 -8.663 1.631 1.00 0.00 H new ATOM 0 HB3 ARG A 426 3.623 -7.715 0.168 1.00 0.00 H new ATOM 0 HG2 ARG A 426 5.553 -9.107 0.306 1.00 0.00 H new ATOM 0 HG3 ARG A 426 6.089 -7.487 0.704 1.00 0.00 H new ATOM 0 HD2 ARG A 426 5.625 -8.194 3.190 1.00 0.00 H new ATOM 0 HD3 ARG A 426 5.641 -9.831 2.564 1.00 0.00 H new ATOM 0 HE ARG A 426 7.953 -9.707 2.275 1.00 0.00 H new ATOM 0 HH11 ARG A 426 6.604 -6.486 2.819 1.00 0.00 H new ATOM 0 HH12 ARG A 426 8.189 -5.729 3.004 1.00 0.00 H new ATOM 0 HH21 ARG A 426 9.980 -8.726 2.514 1.00 0.00 H new ATOM 0 HH22 ARG A 426 10.093 -6.992 2.833 1.00 0.00 H new ATOM 998 N ALA A 427 2.890 -5.139 0.291 1.00 0.00 N ATOM 999 CA ALA A 427 2.849 -4.006 -0.626 1.00 0.00 C ATOM 1000 C ALA A 427 2.960 -2.694 0.137 1.00 0.00 C ATOM 1001 O ALA A 427 3.754 -1.821 -0.214 1.00 0.00 O ATOM 1002 CB ALA A 427 1.573 -4.036 -1.452 1.00 0.00 C ATOM 0 H ALA A 427 2.052 -5.720 0.282 1.00 0.00 H new ATOM 0 HA ALA A 427 3.700 -4.081 -1.303 1.00 0.00 H new ATOM 0 HB1 ALA A 427 1.559 -3.183 -2.131 1.00 0.00 H new ATOM 0 HB2 ALA A 427 1.535 -4.960 -2.029 1.00 0.00 H new ATOM 0 HB3 ALA A 427 0.709 -3.986 -0.789 1.00 0.00 H new ATOM 1008 N ALA A 428 2.165 -2.568 1.191 1.00 0.00 N ATOM 1009 CA ALA A 428 2.178 -1.369 2.017 1.00 0.00 C ATOM 1010 C ALA A 428 3.536 -1.195 2.680 1.00 0.00 C ATOM 1011 O ALA A 428 4.053 -0.083 2.781 1.00 0.00 O ATOM 1012 CB ALA A 428 1.077 -1.435 3.065 1.00 0.00 C ATOM 0 H ALA A 428 1.503 -3.282 1.494 1.00 0.00 H new ATOM 0 HA ALA A 428 1.994 -0.506 1.378 1.00 0.00 H new ATOM 0 HB1 ALA A 428 1.100 -0.532 3.674 1.00 0.00 H new ATOM 0 HB2 ALA A 428 0.109 -1.515 2.571 1.00 0.00 H new ATOM 0 HB3 ALA A 428 1.232 -2.306 3.702 1.00 0.00 H new ATOM 1018 N GLU A 429 4.113 -2.307 3.121 1.00 0.00 N ATOM 1019 CA GLU A 429 5.419 -2.280 3.763 1.00 0.00 C ATOM 1020 C GLU A 429 6.479 -1.818 2.773 1.00 0.00 C ATOM 1021 O GLU A 429 7.394 -1.074 3.124 1.00 0.00 O ATOM 1022 CB GLU A 429 5.777 -3.662 4.310 1.00 0.00 C ATOM 1023 CG GLU A 429 5.376 -3.859 5.763 1.00 0.00 C ATOM 1024 CD GLU A 429 6.058 -5.055 6.399 1.00 0.00 C ATOM 1025 OE1 GLU A 429 7.131 -5.459 5.905 1.00 0.00 O ATOM 1026 OE2 GLU A 429 5.516 -5.588 7.390 1.00 0.00 O ATOM 0 H GLU A 429 3.697 -3.235 3.045 1.00 0.00 H new ATOM 0 HA GLU A 429 5.381 -1.578 4.596 1.00 0.00 H new ATOM 0 HB2 GLU A 429 5.290 -4.423 3.700 1.00 0.00 H new ATOM 0 HB3 GLU A 429 6.852 -3.815 4.213 1.00 0.00 H new ATOM 0 HG2 GLU A 429 5.623 -2.961 6.329 1.00 0.00 H new ATOM 0 HG3 GLU A 429 4.295 -3.987 5.824 1.00 0.00 H new ATOM 1033 N ASN A 430 6.334 -2.256 1.526 1.00 0.00 N ATOM 1034 CA ASN A 430 7.264 -1.879 0.472 1.00 0.00 C ATOM 1035 C ASN A 430 7.207 -0.375 0.235 1.00 0.00 C ATOM 1036 O ASN A 430 8.208 0.250 -0.116 1.00 0.00 O ATOM 1037 CB ASN A 430 6.935 -2.630 -0.821 1.00 0.00 C ATOM 1038 CG ASN A 430 7.914 -3.753 -1.102 1.00 0.00 C ATOM 1039 OD1 ASN A 430 8.205 -4.572 -0.229 1.00 0.00 O ATOM 1040 ND2 ASN A 430 8.429 -3.797 -2.325 1.00 0.00 N ATOM 0 H ASN A 430 5.580 -2.873 1.223 1.00 0.00 H new ATOM 0 HA ASN A 430 8.273 -2.148 0.784 1.00 0.00 H new ATOM 0 HB2 ASN A 430 5.927 -3.039 -0.754 1.00 0.00 H new ATOM 0 HB3 ASN A 430 6.940 -1.930 -1.656 1.00 0.00 H new ATOM 0 HD21 ASN A 430 9.094 -4.530 -2.572 1.00 0.00 H new ATOM 0 HD22 ASN A 430 8.160 -3.098 -3.017 1.00 0.00 H new ATOM 1047 N ALA A 431 6.025 0.200 0.438 1.00 0.00 N ATOM 1048 CA ALA A 431 5.829 1.631 0.258 1.00 0.00 C ATOM 1049 C ALA A 431 6.443 2.413 1.414 1.00 0.00 C ATOM 1050 O ALA A 431 6.938 3.524 1.230 1.00 0.00 O ATOM 1051 CB ALA A 431 4.345 1.947 0.129 1.00 0.00 C ATOM 0 H ALA A 431 5.188 -0.306 0.728 1.00 0.00 H new ATOM 0 HA ALA A 431 6.333 1.934 -0.660 1.00 0.00 H new ATOM 0 HB1 ALA A 431 4.212 3.020 -0.005 1.00 0.00 H new ATOM 0 HB2 ALA A 431 3.934 1.420 -0.732 1.00 0.00 H new ATOM 0 HB3 ALA A 431 3.825 1.627 1.032 1.00 0.00 H new ATOM 1057 N LEU A 432 6.407 1.822 2.605 1.00 0.00 N ATOM 1058 CA LEU A 432 6.963 2.462 3.791 1.00 0.00 C ATOM 1059 C LEU A 432 8.488 2.428 3.764 1.00 0.00 C ATOM 1060 O LEU A 432 9.148 3.290 4.344 1.00 0.00 O ATOM 1061 CB LEU A 432 6.445 1.774 5.056 1.00 0.00 C ATOM 1062 CG LEU A 432 4.925 1.780 5.218 1.00 0.00 C ATOM 1063 CD1 LEU A 432 4.463 0.553 5.989 1.00 0.00 C ATOM 1064 CD2 LEU A 432 4.470 3.052 5.915 1.00 0.00 C ATOM 0 H LEU A 432 5.999 0.902 2.773 1.00 0.00 H new ATOM 0 HA LEU A 432 6.643 3.504 3.796 1.00 0.00 H new ATOM 0 HB2 LEU A 432 6.791 0.741 5.057 1.00 0.00 H new ATOM 0 HB3 LEU A 432 6.890 2.260 5.924 1.00 0.00 H new ATOM 0 HG LEU A 432 4.474 1.750 4.226 1.00 0.00 H new ATOM 0 HD11 LEU A 432 3.378 0.576 6.094 1.00 0.00 H new ATOM 0 HD12 LEU A 432 4.756 -0.348 5.449 1.00 0.00 H new ATOM 0 HD13 LEU A 432 4.923 0.550 6.977 1.00 0.00 H new ATOM 0 HD21 LEU A 432 3.385 3.040 6.022 1.00 0.00 H new ATOM 0 HD22 LEU A 432 4.932 3.112 6.901 1.00 0.00 H new ATOM 0 HD23 LEU A 432 4.766 3.918 5.322 1.00 0.00 H new ATOM 1076 N ARG A 433 9.044 1.428 3.085 1.00 0.00 N ATOM 1077 CA ARG A 433 10.492 1.285 2.981 1.00 0.00 C ATOM 1078 C ARG A 433 11.112 2.519 2.334 1.00 0.00 C ATOM 1079 O ARG A 433 12.195 2.958 2.722 1.00 0.00 O ATOM 1080 CB ARG A 433 10.846 0.034 2.173 1.00 0.00 C ATOM 1081 CG ARG A 433 11.328 -1.126 3.029 1.00 0.00 C ATOM 1082 CD ARG A 433 11.099 -2.462 2.339 1.00 0.00 C ATOM 1083 NE ARG A 433 12.238 -3.363 2.498 1.00 0.00 N ATOM 1084 CZ ARG A 433 13.355 -3.281 1.778 1.00 0.00 C ATOM 1085 NH1 ARG A 433 13.487 -2.342 0.849 1.00 0.00 N ATOM 1086 NH2 ARG A 433 14.342 -4.141 1.986 1.00 0.00 N ATOM 0 H ARG A 433 8.513 0.705 2.599 1.00 0.00 H new ATOM 0 HA ARG A 433 10.897 1.182 3.988 1.00 0.00 H new ATOM 0 HB2 ARG A 433 9.970 -0.283 1.607 1.00 0.00 H new ATOM 0 HB3 ARG A 433 11.620 0.286 1.448 1.00 0.00 H new ATOM 0 HG2 ARG A 433 12.390 -1.004 3.244 1.00 0.00 H new ATOM 0 HG3 ARG A 433 10.805 -1.115 3.986 1.00 0.00 H new ATOM 0 HD2 ARG A 433 10.205 -2.933 2.748 1.00 0.00 H new ATOM 0 HD3 ARG A 433 10.914 -2.295 1.278 1.00 0.00 H new ATOM 0 HE ARG A 433 12.174 -4.098 3.202 1.00 0.00 H new ATOM 0 HH11 ARG A 433 12.730 -1.678 0.684 1.00 0.00 H new ATOM 0 HH12 ARG A 433 14.345 -2.284 0.301 1.00 0.00 H new ATOM 0 HH21 ARG A 433 14.246 -4.865 2.698 1.00 0.00 H new ATOM 0 HH22 ARG A 433 15.198 -4.078 1.434 1.00 0.00 H new ATOM 1098 N ASP A 434 10.416 3.073 1.348 1.00 0.00 N ATOM 1099 CA ASP A 434 10.896 4.259 0.647 1.00 0.00 C ATOM 1100 C ASP A 434 10.869 5.478 1.564 1.00 0.00 C ATOM 1101 O ASP A 434 10.025 6.361 1.417 1.00 0.00 O ATOM 1102 CB ASP A 434 10.045 4.522 -0.598 1.00 0.00 C ATOM 1103 CG ASP A 434 10.836 5.177 -1.712 1.00 0.00 C ATOM 1104 OD1 ASP A 434 11.614 6.110 -1.420 1.00 0.00 O ATOM 1105 OD2 ASP A 434 10.679 4.757 -2.878 1.00 0.00 O ATOM 0 H ASP A 434 9.518 2.721 1.016 1.00 0.00 H new ATOM 0 HA ASP A 434 11.926 4.079 0.341 1.00 0.00 H new ATOM 0 HB2 ASP A 434 9.630 3.580 -0.956 1.00 0.00 H new ATOM 0 HB3 ASP A 434 9.203 5.160 -0.331 1.00 0.00 H new ATOM 1110 N LYS A 435 11.797 5.514 2.515 1.00 0.00 N ATOM 1111 CA LYS A 435 11.884 6.618 3.465 1.00 0.00 C ATOM 1112 C LYS A 435 11.935 7.962 2.746 1.00 0.00 C ATOM 1113 O LYS A 435 11.357 8.946 3.206 1.00 0.00 O ATOM 1114 CB LYS A 435 13.117 6.456 4.356 1.00 0.00 C ATOM 1115 CG LYS A 435 14.430 6.503 3.590 1.00 0.00 C ATOM 1116 CD LYS A 435 15.567 5.900 4.398 1.00 0.00 C ATOM 1117 CE LYS A 435 15.688 4.403 4.162 1.00 0.00 C ATOM 1118 NZ LYS A 435 17.108 3.960 4.116 1.00 0.00 N ATOM 0 H LYS A 435 12.502 4.789 2.649 1.00 0.00 H new ATOM 0 HA LYS A 435 10.988 6.596 4.086 1.00 0.00 H new ATOM 0 HB2 LYS A 435 13.117 7.244 5.110 1.00 0.00 H new ATOM 0 HB3 LYS A 435 13.049 5.507 4.887 1.00 0.00 H new ATOM 0 HG2 LYS A 435 14.324 5.962 2.650 1.00 0.00 H new ATOM 0 HG3 LYS A 435 14.669 7.536 3.338 1.00 0.00 H new ATOM 0 HD2 LYS A 435 16.504 6.388 4.130 1.00 0.00 H new ATOM 0 HD3 LYS A 435 15.401 6.090 5.458 1.00 0.00 H new ATOM 0 HE2 LYS A 435 15.166 3.867 4.955 1.00 0.00 H new ATOM 0 HE3 LYS A 435 15.196 4.143 3.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 435 17.146 2.934 3.953 1.00 0.00 H new ATOM 0 HZ2 LYS A 435 17.600 4.452 3.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 435 17.571 4.185 5.020 1.00 0.00 H new ATOM 1132 N LYS A 436 12.627 7.994 1.614 1.00 0.00 N ATOM 1133 CA LYS A 436 12.749 9.214 0.830 1.00 0.00 C ATOM 1134 C LYS A 436 11.392 9.641 0.293 1.00 0.00 C ATOM 1135 O LYS A 436 10.933 10.757 0.538 1.00 0.00 O ATOM 1136 CB LYS A 436 13.722 8.998 -0.326 1.00 0.00 C ATOM 1137 CG LYS A 436 15.058 8.417 0.102 1.00 0.00 C ATOM 1138 CD LYS A 436 15.142 6.932 -0.209 1.00 0.00 C ATOM 1139 CE LYS A 436 15.770 6.683 -1.571 1.00 0.00 C ATOM 1140 NZ LYS A 436 16.592 5.442 -1.587 1.00 0.00 N ATOM 0 H LYS A 436 13.112 7.188 1.219 1.00 0.00 H new ATOM 0 HA LYS A 436 13.132 10.004 1.476 1.00 0.00 H new ATOM 0 HB2 LYS A 436 13.263 8.331 -1.056 1.00 0.00 H new ATOM 0 HB3 LYS A 436 13.894 9.950 -0.828 1.00 0.00 H new ATOM 0 HG2 LYS A 436 15.865 8.943 -0.407 1.00 0.00 H new ATOM 0 HG3 LYS A 436 15.199 8.575 1.171 1.00 0.00 H new ATOM 0 HD2 LYS A 436 15.729 6.431 0.561 1.00 0.00 H new ATOM 0 HD3 LYS A 436 14.143 6.497 -0.183 1.00 0.00 H new ATOM 0 HE2 LYS A 436 14.985 6.608 -2.324 1.00 0.00 H new ATOM 0 HE3 LYS A 436 16.393 7.534 -1.844 1.00 0.00 H new ATOM 0 HZ1 LYS A 436 17.002 5.309 -2.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 436 17.357 5.523 -0.887 1.00 0.00 H new ATOM 0 HZ3 LYS A 436 15.992 4.625 -1.352 1.00 0.00 H new ATOM 1154 N MET A 437 10.754 8.739 -0.438 1.00 0.00 N ATOM 1155 CA MET A 437 9.443 9.007 -1.013 1.00 0.00 C ATOM 1156 C MET A 437 8.414 9.238 0.087 1.00 0.00 C ATOM 1157 O MET A 437 7.472 10.010 -0.083 1.00 0.00 O ATOM 1158 CB MET A 437 9.005 7.843 -1.904 1.00 0.00 C ATOM 1159 CG MET A 437 7.626 8.031 -2.517 1.00 0.00 C ATOM 1160 SD MET A 437 7.694 8.453 -4.269 1.00 0.00 S ATOM 1161 CE MET A 437 7.989 10.218 -4.181 1.00 0.00 C ATOM 0 H MET A 437 11.124 7.812 -0.648 1.00 0.00 H new ATOM 0 HA MET A 437 9.513 9.909 -1.621 1.00 0.00 H new ATOM 0 HB2 MET A 437 9.734 7.714 -2.704 1.00 0.00 H new ATOM 0 HB3 MET A 437 9.010 6.925 -1.317 1.00 0.00 H new ATOM 0 HG2 MET A 437 7.049 7.115 -2.390 1.00 0.00 H new ATOM 0 HG3 MET A 437 7.098 8.818 -1.978 1.00 0.00 H new ATOM 0 HE1 MET A 437 7.845 10.661 -5.167 1.00 0.00 H new ATOM 0 HE2 MET A 437 7.291 10.669 -3.475 1.00 0.00 H new ATOM 0 HE3 MET A 437 9.011 10.400 -3.848 1.00 0.00 H new ATOM 1171 N LEU A 438 8.604 8.566 1.217 1.00 0.00 N ATOM 1172 CA LEU A 438 7.690 8.703 2.345 1.00 0.00 C ATOM 1173 C LEU A 438 7.885 10.048 3.038 1.00 0.00 C ATOM 1174 O LEU A 438 6.939 10.623 3.576 1.00 0.00 O ATOM 1175 CB LEU A 438 7.898 7.563 3.344 1.00 0.00 C ATOM 1176 CG LEU A 438 6.623 7.056 4.019 1.00 0.00 C ATOM 1177 CD1 LEU A 438 5.971 8.167 4.828 1.00 0.00 C ATOM 1178 CD2 LEU A 438 5.652 6.509 2.982 1.00 0.00 C ATOM 0 H LEU A 438 9.380 7.923 1.376 1.00 0.00 H new ATOM 0 HA LEU A 438 6.670 8.654 1.963 1.00 0.00 H new ATOM 0 HB2 LEU A 438 8.374 6.729 2.828 1.00 0.00 H new ATOM 0 HB3 LEU A 438 8.591 7.898 4.116 1.00 0.00 H new ATOM 0 HG LEU A 438 6.891 6.247 4.699 1.00 0.00 H new ATOM 0 HD11 LEU A 438 5.065 7.789 5.301 1.00 0.00 H new ATOM 0 HD12 LEU A 438 6.664 8.513 5.595 1.00 0.00 H new ATOM 0 HD13 LEU A 438 5.716 8.996 4.168 1.00 0.00 H new ATOM 0 HD21 LEU A 438 4.750 6.153 3.480 1.00 0.00 H new ATOM 0 HD22 LEU A 438 5.389 7.298 2.277 1.00 0.00 H new ATOM 0 HD23 LEU A 438 6.120 5.684 2.445 1.00 0.00 H new ATOM 1190 N ASP A 439 9.118 10.545 3.016 1.00 0.00 N ATOM 1191 CA ASP A 439 9.435 11.825 3.638 1.00 0.00 C ATOM 1192 C ASP A 439 8.827 12.974 2.842 1.00 0.00 C ATOM 1193 O ASP A 439 8.331 13.945 3.414 1.00 0.00 O ATOM 1194 CB ASP A 439 10.951 12.005 3.745 1.00 0.00 C ATOM 1195 CG ASP A 439 11.341 12.983 4.836 1.00 0.00 C ATOM 1196 OD1 ASP A 439 10.517 13.862 5.168 1.00 0.00 O ATOM 1197 OD2 ASP A 439 12.470 12.871 5.357 1.00 0.00 O ATOM 0 H ASP A 439 9.912 10.081 2.575 1.00 0.00 H new ATOM 0 HA ASP A 439 9.008 11.832 4.641 1.00 0.00 H new ATOM 0 HB2 ASP A 439 11.416 11.039 3.943 1.00 0.00 H new ATOM 0 HB3 ASP A 439 11.341 12.356 2.790 1.00 0.00 H new ATOM 1202 N PHE A 440 8.866 12.852 1.520 1.00 0.00 N ATOM 1203 CA PHE A 440 8.314 13.877 0.639 1.00 0.00 C ATOM 1204 C PHE A 440 6.838 14.110 0.940 1.00 0.00 C ATOM 1205 O PHE A 440 6.353 15.240 0.885 1.00 0.00 O ATOM 1206 CB PHE A 440 8.489 13.467 -0.822 1.00 0.00 C ATOM 1207 CG PHE A 440 8.978 14.580 -1.703 1.00 0.00 C ATOM 1208 CD1 PHE A 440 10.076 15.342 -1.334 1.00 0.00 C ATOM 1209 CD2 PHE A 440 8.342 14.865 -2.900 1.00 0.00 C ATOM 1210 CE1 PHE A 440 10.528 16.367 -2.141 1.00 0.00 C ATOM 1211 CE2 PHE A 440 8.790 15.890 -3.712 1.00 0.00 C ATOM 1212 CZ PHE A 440 9.885 16.642 -3.332 1.00 0.00 C ATOM 0 H PHE A 440 9.274 12.054 1.034 1.00 0.00 H new ATOM 0 HA PHE A 440 8.855 14.807 0.816 1.00 0.00 H new ATOM 0 HB2 PHE A 440 9.192 12.636 -0.876 1.00 0.00 H new ATOM 0 HB3 PHE A 440 7.536 13.103 -1.205 1.00 0.00 H new ATOM 0 HD1 PHE A 440 10.584 15.131 -0.404 1.00 0.00 H new ATOM 0 HD2 PHE A 440 7.486 14.280 -3.202 1.00 0.00 H new ATOM 0 HE1 PHE A 440 11.384 16.953 -1.841 1.00 0.00 H new ATOM 0 HE2 PHE A 440 8.285 16.103 -4.642 1.00 0.00 H new ATOM 0 HZ PHE A 440 10.237 17.443 -3.965 1.00 0.00 H new ATOM 1222 N TYR A 441 6.132 13.034 1.268 1.00 0.00 N ATOM 1223 CA TYR A 441 4.741 13.097 1.589 1.00 0.00 C ATOM 1224 C TYR A 441 4.581 13.584 3.013 1.00 0.00 C ATOM 1225 O TYR A 441 3.950 14.601 3.271 1.00 0.00 O ATOM 1226 CB TYR A 441 4.123 11.710 1.422 1.00 0.00 C ATOM 1227 CG TYR A 441 3.735 11.395 -0.001 1.00 0.00 C ATOM 1228 CD1 TYR A 441 4.699 11.181 -0.977 1.00 0.00 C ATOM 1229 CD2 TYR A 441 2.404 11.314 -0.367 1.00 0.00 C ATOM 1230 CE1 TYR A 441 4.339 10.896 -2.281 1.00 0.00 C ATOM 1231 CE2 TYR A 441 2.034 11.032 -1.661 1.00 0.00 C ATOM 1232 CZ TYR A 441 3.004 10.823 -2.618 1.00 0.00 C ATOM 1233 OH TYR A 441 2.638 10.540 -3.914 1.00 0.00 O ATOM 0 H TYR A 441 6.526 12.094 1.314 1.00 0.00 H new ATOM 0 HA TYR A 441 4.231 13.791 0.921 1.00 0.00 H new ATOM 0 HB2 TYR A 441 4.832 10.960 1.772 1.00 0.00 H new ATOM 0 HB3 TYR A 441 3.240 11.635 2.057 1.00 0.00 H new ATOM 0 HD1 TYR A 441 5.745 11.238 -0.714 1.00 0.00 H new ATOM 0 HD2 TYR A 441 1.640 11.475 0.379 1.00 0.00 H new ATOM 0 HE1 TYR A 441 5.099 10.732 -3.031 1.00 0.00 H new ATOM 0 HE2 TYR A 441 0.989 10.975 -1.926 1.00 0.00 H new ATOM 0 HH TYR A 441 1.780 10.066 -3.916 1.00 0.00 H new ATOM 1243 N ALA A 442 5.156 12.845 3.940 1.00 0.00 N ATOM 1244 CA ALA A 442 5.064 13.198 5.343 1.00 0.00 C ATOM 1245 C ALA A 442 5.418 14.661 5.593 1.00 0.00 C ATOM 1246 O ALA A 442 4.987 15.243 6.581 1.00 0.00 O ATOM 1247 CB ALA A 442 5.939 12.281 6.184 1.00 0.00 C ATOM 0 H ALA A 442 5.691 11.998 3.748 1.00 0.00 H new ATOM 0 HA ALA A 442 4.025 13.064 5.643 1.00 0.00 H new ATOM 0 HB1 ALA A 442 5.857 12.562 7.234 1.00 0.00 H new ATOM 0 HB2 ALA A 442 5.612 11.249 6.057 1.00 0.00 H new ATOM 0 HB3 ALA A 442 6.977 12.374 5.864 1.00 0.00 H new ATOM 1253 N LYS A 443 6.188 15.267 4.702 1.00 0.00 N ATOM 1254 CA LYS A 443 6.548 16.669 4.879 1.00 0.00 C ATOM 1255 C LYS A 443 5.422 17.578 4.395 1.00 0.00 C ATOM 1256 O LYS A 443 5.379 18.762 4.726 1.00 0.00 O ATOM 1257 CB LYS A 443 7.851 16.994 4.146 1.00 0.00 C ATOM 1258 CG LYS A 443 8.405 18.372 4.470 1.00 0.00 C ATOM 1259 CD LYS A 443 8.952 18.432 5.888 1.00 0.00 C ATOM 1260 CE LYS A 443 10.279 17.701 6.004 1.00 0.00 C ATOM 1261 NZ LYS A 443 11.377 18.428 5.308 1.00 0.00 N ATOM 0 H LYS A 443 6.569 14.824 3.866 1.00 0.00 H new ATOM 0 HA LYS A 443 6.702 16.847 5.943 1.00 0.00 H new ATOM 0 HB2 LYS A 443 8.598 16.242 4.400 1.00 0.00 H new ATOM 0 HB3 LYS A 443 7.681 16.924 3.072 1.00 0.00 H new ATOM 0 HG2 LYS A 443 9.195 18.623 3.763 1.00 0.00 H new ATOM 0 HG3 LYS A 443 7.620 19.119 4.349 1.00 0.00 H new ATOM 0 HD2 LYS A 443 9.081 19.473 6.186 1.00 0.00 H new ATOM 0 HD3 LYS A 443 8.231 17.991 6.576 1.00 0.00 H new ATOM 0 HE2 LYS A 443 10.535 17.578 7.056 1.00 0.00 H new ATOM 0 HE3 LYS A 443 10.181 16.701 5.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 443 12.294 18.036 5.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 443 11.268 18.319 4.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 443 11.336 19.437 5.555 1.00 0.00 H new ATOM 1275 N GLN A 444 4.502 17.008 3.625 1.00 0.00 N ATOM 1276 CA GLN A 444 3.361 17.749 3.115 1.00 0.00 C ATOM 1277 C GLN A 444 2.078 17.208 3.728 1.00 0.00 C ATOM 1278 O GLN A 444 1.258 17.962 4.248 1.00 0.00 O ATOM 1279 CB GLN A 444 3.293 17.659 1.588 1.00 0.00 C ATOM 1280 CG GLN A 444 4.645 17.800 0.906 1.00 0.00 C ATOM 1281 CD GLN A 444 5.103 19.241 0.811 1.00 0.00 C ATOM 1282 OE1 GLN A 444 6.201 19.588 1.248 1.00 0.00 O ATOM 1283 NE2 GLN A 444 4.260 20.093 0.238 1.00 0.00 N ATOM 0 H GLN A 444 4.527 16.029 3.340 1.00 0.00 H new ATOM 0 HA GLN A 444 3.477 18.797 3.391 1.00 0.00 H new ATOM 0 HB2 GLN A 444 2.853 16.702 1.309 1.00 0.00 H new ATOM 0 HB3 GLN A 444 2.626 18.437 1.216 1.00 0.00 H new ATOM 0 HG2 GLN A 444 5.387 17.222 1.457 1.00 0.00 H new ATOM 0 HG3 GLN A 444 4.589 17.374 -0.096 1.00 0.00 H new ATOM 0 HE21 GLN A 444 3.360 19.763 -0.111 1.00 0.00 H new ATOM 0 HE22 GLN A 444 4.513 21.077 0.147 1.00 0.00 H new ATOM 1292 N ARG A 445 1.918 15.890 3.669 1.00 0.00 N ATOM 1293 CA ARG A 445 0.742 15.239 4.223 1.00 0.00 C ATOM 1294 C ARG A 445 0.703 15.420 5.737 1.00 0.00 C ATOM 1295 O ARG A 445 -0.344 15.720 6.310 1.00 0.00 O ATOM 1296 CB ARG A 445 0.693 13.733 3.872 1.00 0.00 C ATOM 1297 CG ARG A 445 1.593 13.255 2.718 1.00 0.00 C ATOM 1298 CD ARG A 445 1.822 14.290 1.613 1.00 0.00 C ATOM 1299 NE ARG A 445 1.449 13.791 0.289 1.00 0.00 N ATOM 1300 CZ ARG A 445 2.028 14.187 -0.848 1.00 0.00 C ATOM 1301 NH1 ARG A 445 3.061 15.021 -0.825 1.00 0.00 N ATOM 1302 NH2 ARG A 445 1.574 13.745 -2.013 1.00 0.00 N ATOM 0 H ARG A 445 2.591 15.253 3.242 1.00 0.00 H new ATOM 0 HA ARG A 445 -0.132 15.712 3.776 1.00 0.00 H new ATOM 0 HB2 ARG A 445 0.959 13.168 4.765 1.00 0.00 H new ATOM 0 HB3 ARG A 445 -0.337 13.476 3.627 1.00 0.00 H new ATOM 0 HG2 ARG A 445 2.560 12.961 3.127 1.00 0.00 H new ATOM 0 HG3 ARG A 445 1.150 12.363 2.275 1.00 0.00 H new ATOM 0 HD2 ARG A 445 1.244 15.187 1.835 1.00 0.00 H new ATOM 0 HD3 ARG A 445 2.872 14.581 1.605 1.00 0.00 H new ATOM 0 HE ARG A 445 0.702 13.099 0.231 1.00 0.00 H new ATOM 0 HH11 ARG A 445 3.419 15.365 0.066 1.00 0.00 H new ATOM 0 HH12 ARG A 445 3.496 15.318 -1.698 1.00 0.00 H new ATOM 0 HH21 ARG A 445 0.782 13.102 -2.041 1.00 0.00 H new ATOM 0 HH22 ARG A 445 2.016 14.048 -2.881 1.00 0.00 H new ATOM 1314 N ALA A 446 1.855 15.249 6.377 1.00 0.00 N ATOM 1315 CA ALA A 446 1.957 15.408 7.823 1.00 0.00 C ATOM 1316 C ALA A 446 1.941 16.882 8.197 1.00 0.00 C ATOM 1317 O ALA A 446 1.378 17.274 9.220 1.00 0.00 O ATOM 1318 CB ALA A 446 3.226 14.752 8.344 1.00 0.00 C ATOM 0 H ALA A 446 2.731 15.000 5.917 1.00 0.00 H new ATOM 0 HA ALA A 446 1.098 14.919 8.282 1.00 0.00 H new ATOM 0 HB1 ALA A 446 3.285 14.881 9.425 1.00 0.00 H new ATOM 0 HB2 ALA A 446 3.210 13.688 8.106 1.00 0.00 H new ATOM 0 HB3 ALA A 446 4.094 15.216 7.875 1.00 0.00 H new ATOM 1324 N ALA A 447 2.568 17.694 7.355 1.00 0.00 N ATOM 1325 CA ALA A 447 2.637 19.129 7.580 1.00 0.00 C ATOM 1326 C ALA A 447 1.309 19.804 7.247 1.00 0.00 C ATOM 1327 O ALA A 447 1.011 20.887 7.750 1.00 0.00 O ATOM 1328 CB ALA A 447 3.764 19.727 6.753 1.00 0.00 C ATOM 0 H ALA A 447 3.038 17.379 6.506 1.00 0.00 H new ATOM 0 HA ALA A 447 2.840 19.303 8.637 1.00 0.00 H new ATOM 0 HB1 ALA A 447 3.811 20.802 6.926 1.00 0.00 H new ATOM 0 HB2 ALA A 447 4.710 19.271 7.044 1.00 0.00 H new ATOM 0 HB3 ALA A 447 3.580 19.537 5.696 1.00 0.00 H new ATOM 1334 N ALA A 448 0.513 19.159 6.397 1.00 0.00 N ATOM 1335 CA ALA A 448 -0.782 19.699 6.001 1.00 0.00 C ATOM 1336 C ALA A 448 -1.908 19.160 6.880 1.00 0.00 C ATOM 1337 O ALA A 448 -3.080 19.227 6.511 1.00 0.00 O ATOM 1338 CB ALA A 448 -1.058 19.381 4.541 1.00 0.00 C ATOM 0 H ALA A 448 0.744 18.262 5.970 1.00 0.00 H new ATOM 0 HA ALA A 448 -0.746 20.780 6.133 1.00 0.00 H new ATOM 0 HB1 ALA A 448 -2.028 19.789 4.257 1.00 0.00 H new ATOM 0 HB2 ALA A 448 -0.281 19.825 3.919 1.00 0.00 H new ATOM 0 HB3 ALA A 448 -1.063 18.300 4.399 1.00 0.00 H new ATOM 1344 N LEU A 449 -1.547 18.626 8.043 1.00 0.00 N ATOM 1345 CA LEU A 449 -2.529 18.078 8.970 1.00 0.00 C ATOM 1346 C LEU A 449 -2.178 18.442 10.410 1.00 0.00 C ATOM 1347 O LEU A 449 -3.023 18.919 11.164 1.00 0.00 O ATOM 1348 CB LEU A 449 -2.616 16.557 8.818 1.00 0.00 C ATOM 1349 CG LEU A 449 -4.037 15.989 8.788 1.00 0.00 C ATOM 1350 CD1 LEU A 449 -4.001 14.477 8.627 1.00 0.00 C ATOM 1351 CD2 LEU A 449 -4.793 16.374 10.051 1.00 0.00 C ATOM 0 H LEU A 449 -0.581 18.562 8.365 1.00 0.00 H new ATOM 0 HA LEU A 449 -3.500 18.512 8.731 1.00 0.00 H new ATOM 0 HB2 LEU A 449 -2.107 16.269 7.898 1.00 0.00 H new ATOM 0 HB3 LEU A 449 -2.073 16.093 9.642 1.00 0.00 H new ATOM 0 HG LEU A 449 -4.561 16.415 7.932 1.00 0.00 H new ATOM 0 HD11 LEU A 449 -5.019 14.089 8.608 1.00 0.00 H new ATOM 0 HD12 LEU A 449 -3.498 14.222 7.694 1.00 0.00 H new ATOM 0 HD13 LEU A 449 -3.460 14.035 9.464 1.00 0.00 H new ATOM 0 HD21 LEU A 449 -5.801 15.961 10.012 1.00 0.00 H new ATOM 0 HD22 LEU A 449 -4.272 15.977 10.922 1.00 0.00 H new ATOM 0 HD23 LEU A 449 -4.848 17.460 10.125 1.00 0.00 H new ATOM 1363 N GLY A 450 -0.923 18.212 10.781 1.00 0.00 N ATOM 1364 CA GLY A 450 -0.479 18.522 12.129 1.00 0.00 C ATOM 1365 C GLY A 450 0.054 17.304 12.858 1.00 0.00 C ATOM 1366 O GLY A 450 0.636 17.474 13.950 1.00 0.00 O ATOM 0 H GLY A 450 -0.205 17.817 10.173 1.00 0.00 H new ATOM 0 HA2 GLY A 450 0.298 19.285 12.086 1.00 0.00 H new ATOM 0 HA3 GLY A 450 -1.310 18.945 12.694 1.00 0.00 H new TER 1370 GLY A 450