USER MOD reduce.3.24.130724 H: found=0, std=0, add=572, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 580 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 264 LYS NZ :NH3+ 172:sc= 0.661 (180deg=0) USER MOD Set 1.2: B 263 GLN : amide:sc= 0.445 K(o=1.1,f=-5.4) USER MOD Single : A 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 252 SER OG : rot 180:sc= 0 USER MOD Single : A 261 TYR OH : rot 180:sc= 0 USER MOD Single : A 263 GLN : amide:sc= -1.32 K(o=-1.3,f=-5.5!) USER MOD Single : A 266 LYS NZ :NH3+ -149:sc= 0 (180deg=-0.0754) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 271 SER OG : rot 170:sc= -0.997 USER MOD Single : A 276 HIS : no HD1:sc= 0 X(o=0,f=-0.0023) USER MOD Single : A 279 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00891) USER MOD Single : A 281 MET CE :methyl -156:sc= -4.97 (180deg=-7.49!) USER MOD Single : A 282 THR OG1 : rot 180:sc= -0.289! USER MOD Single : A 283 SER OG : rot 4:sc= 0.934 USER MOD Single : B 251 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 252 SER OG : rot 180:sc= 0 USER MOD Single : B 261 TYR OH : rot 180:sc= 0 USER MOD Single : B 264 LYS NZ :NH3+ -153:sc= -0.0103 (180deg=-0.0643) USER MOD Single : B 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 267 TYR OH : rot 180:sc= 0 USER MOD Single : B 268 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 271 SER OG : rot 180:sc= 0 USER MOD Single : B 276 HIS : no HD1:sc= -0.6 X(o=-0.6,f=-0.29) USER MOD Single : B 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 281 MET CE :methyl -168:sc= -8.59! (180deg=-9.57!) USER MOD Single : B 282 THR OG1 : rot 180:sc= -0.132 USER MOD Single : B 283 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 248 -20.594 -0.347 18.603 1.00 0.00 N ATOM 2 CA GLY A 248 -21.992 -0.157 18.947 1.00 0.00 C ATOM 3 C GLY A 248 -22.258 -0.552 20.401 1.00 0.00 C ATOM 4 O GLY A 248 -21.527 -0.145 21.302 1.00 0.00 O ATOM 0 HA2 GLY A 248 -22.269 0.886 18.793 1.00 0.00 H new ATOM 0 HA3 GLY A 248 -22.618 -0.754 18.284 1.00 0.00 H new ATOM 8 N CYS A 249 -23.308 -1.338 20.585 1.00 0.00 N ATOM 9 CA CYS A 249 -23.680 -1.792 21.915 1.00 0.00 C ATOM 10 C CYS A 249 -24.266 -0.605 22.681 1.00 0.00 C ATOM 11 O CYS A 249 -25.448 -0.602 23.020 1.00 0.00 O ATOM 12 CB CYS A 249 -22.493 -2.418 22.650 1.00 0.00 C ATOM 13 SG CYS A 249 -21.952 -4.039 21.994 1.00 0.00 S ATOM 0 H CYS A 249 -23.913 -1.672 19.835 1.00 0.00 H new ATOM 0 HA CYS A 249 -24.431 -2.578 21.838 1.00 0.00 H new ATOM 0 HB2 CYS A 249 -21.652 -1.726 22.608 1.00 0.00 H new ATOM 0 HB3 CYS A 249 -22.756 -2.537 23.701 1.00 0.00 H new ATOM 18 N GLY A 250 -23.410 0.375 22.933 1.00 0.00 N ATOM 19 CA GLY A 250 -23.827 1.565 23.654 1.00 0.00 C ATOM 20 C GLY A 250 -23.426 2.834 22.898 1.00 0.00 C ATOM 21 O GLY A 250 -23.993 3.902 23.125 1.00 0.00 O ATOM 0 H GLY A 250 -22.430 0.369 22.651 1.00 0.00 H new ATOM 0 HA2 GLY A 250 -24.908 1.548 23.796 1.00 0.00 H new ATOM 0 HA3 GLY A 250 -23.375 1.570 24.646 1.00 0.00 H new ATOM 25 N LYS A 251 -22.453 2.674 22.014 1.00 0.00 N ATOM 26 CA LYS A 251 -21.970 3.792 21.223 1.00 0.00 C ATOM 27 C LYS A 251 -20.637 3.414 20.573 1.00 0.00 C ATOM 28 O LYS A 251 -20.572 3.191 19.365 1.00 0.00 O ATOM 29 CB LYS A 251 -21.900 5.061 22.075 1.00 0.00 C ATOM 30 CG LYS A 251 -22.979 6.062 21.658 1.00 0.00 C ATOM 31 CD LYS A 251 -22.971 7.290 22.570 1.00 0.00 C ATOM 32 CE LYS A 251 -23.771 8.438 21.952 1.00 0.00 C ATOM 33 NZ LYS A 251 -23.369 9.731 22.551 1.00 0.00 N ATOM 0 H LYS A 251 -21.986 1.787 21.828 1.00 0.00 H new ATOM 0 HA LYS A 251 -22.667 4.016 20.415 1.00 0.00 H new ATOM 0 HB2 LYS A 251 -22.024 4.804 23.127 1.00 0.00 H new ATOM 0 HB3 LYS A 251 -20.916 5.518 21.973 1.00 0.00 H new ATOM 0 HG2 LYS A 251 -22.814 6.370 20.626 1.00 0.00 H new ATOM 0 HG3 LYS A 251 -23.958 5.584 21.695 1.00 0.00 H new ATOM 0 HD2 LYS A 251 -23.393 7.029 23.541 1.00 0.00 H new ATOM 0 HD3 LYS A 251 -21.944 7.611 22.745 1.00 0.00 H new ATOM 0 HE2 LYS A 251 -23.609 8.463 20.874 1.00 0.00 H new ATOM 0 HE3 LYS A 251 -24.837 8.273 22.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 251 -23.922 10.500 22.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 251 -23.546 9.709 23.576 1.00 0.00 H new ATOM 0 HZ3 LYS A 251 -22.356 9.894 22.378 1.00 0.00 H new ATOM 46 N SER A 252 -19.607 3.352 21.403 1.00 0.00 N ATOM 47 CA SER A 252 -18.280 3.004 20.925 1.00 0.00 C ATOM 48 C SER A 252 -17.731 1.818 21.720 1.00 0.00 C ATOM 49 O SER A 252 -16.557 1.470 21.594 1.00 0.00 O ATOM 50 CB SER A 252 -17.327 4.197 21.027 1.00 0.00 C ATOM 51 OG SER A 252 -16.796 4.567 19.758 1.00 0.00 O ATOM 0 H SER A 252 -19.664 3.537 22.404 1.00 0.00 H new ATOM 0 HA SER A 252 -18.358 2.724 19.874 1.00 0.00 H new ATOM 0 HB2 SER A 252 -17.855 5.046 21.461 1.00 0.00 H new ATOM 0 HB3 SER A 252 -16.509 3.951 21.704 1.00 0.00 H new ATOM 0 HG SER A 252 -16.194 5.333 19.866 1.00 0.00 H new ATOM 57 N ILE A 253 -18.606 1.228 22.523 1.00 0.00 N ATOM 58 CA ILE A 253 -18.224 0.087 23.337 1.00 0.00 C ATOM 59 C ILE A 253 -17.258 -0.798 22.547 1.00 0.00 C ATOM 60 O ILE A 253 -16.170 -1.116 23.025 1.00 0.00 O ATOM 61 CB ILE A 253 -19.465 -0.651 23.841 1.00 0.00 C ATOM 62 CG1 ILE A 253 -20.399 0.297 24.596 1.00 0.00 C ATOM 63 CG2 ILE A 253 -19.076 -1.866 24.685 1.00 0.00 C ATOM 64 CD1 ILE A 253 -21.478 -0.483 25.350 1.00 0.00 C ATOM 0 H ILE A 253 -19.578 1.519 22.627 1.00 0.00 H new ATOM 0 HA ILE A 253 -17.694 0.417 24.231 1.00 0.00 H new ATOM 0 HB ILE A 253 -20.015 -1.023 22.977 1.00 0.00 H new ATOM 0 HG12 ILE A 253 -19.822 0.899 25.298 1.00 0.00 H new ATOM 0 HG13 ILE A 253 -20.867 0.987 23.894 1.00 0.00 H new ATOM 0 HG21 ILE A 253 -19.977 -2.372 25.031 1.00 0.00 H new ATOM 0 HG22 ILE A 253 -18.482 -2.553 24.082 1.00 0.00 H new ATOM 0 HG23 ILE A 253 -18.491 -1.540 25.545 1.00 0.00 H new ATOM 0 HD11 ILE A 253 -22.129 0.214 25.878 1.00 0.00 H new ATOM 0 HD12 ILE A 253 -22.068 -1.065 24.642 1.00 0.00 H new ATOM 0 HD13 ILE A 253 -21.007 -1.155 26.068 1.00 0.00 H new ATOM 76 N ASP A 254 -17.693 -1.173 21.352 1.00 0.00 N ATOM 77 CA ASP A 254 -16.880 -2.015 20.492 1.00 0.00 C ATOM 78 C ASP A 254 -15.419 -1.573 20.585 1.00 0.00 C ATOM 79 O ASP A 254 -14.527 -2.400 20.772 1.00 0.00 O ATOM 80 CB ASP A 254 -17.319 -1.895 19.031 1.00 0.00 C ATOM 81 CG ASP A 254 -18.120 -3.084 18.496 1.00 0.00 C ATOM 82 OD1 ASP A 254 -17.573 -3.969 17.820 1.00 0.00 O ATOM 83 OD2 ASP A 254 -19.372 -3.081 18.804 1.00 0.00 O ATOM 0 H ASP A 254 -18.597 -0.909 20.960 1.00 0.00 H new ATOM 0 HA ASP A 254 -16.999 -3.047 20.821 1.00 0.00 H new ATOM 0 HB2 ASP A 254 -17.920 -0.992 18.921 1.00 0.00 H new ATOM 0 HB3 ASP A 254 -16.432 -1.765 18.411 1.00 0.00 H new ATOM 89 N ASP A 255 -15.217 -0.271 20.449 1.00 0.00 N ATOM 90 CA ASP A 255 -13.879 0.290 20.515 1.00 0.00 C ATOM 91 C ASP A 255 -13.358 0.189 21.950 1.00 0.00 C ATOM 92 O ASP A 255 -12.175 -0.070 22.168 1.00 0.00 O ATOM 93 CB ASP A 255 -13.881 1.767 20.116 1.00 0.00 C ATOM 94 CG ASP A 255 -12.511 2.338 19.743 1.00 0.00 C ATOM 95 OD1 ASP A 255 -11.594 1.597 19.360 1.00 0.00 O ATOM 96 OD2 ASP A 255 -12.404 3.618 19.861 1.00 0.00 O ATOM 0 H ASP A 255 -15.958 0.412 20.293 1.00 0.00 H new ATOM 0 HA ASP A 255 -13.245 -0.269 19.827 1.00 0.00 H new ATOM 0 HB2 ASP A 255 -14.555 1.898 19.270 1.00 0.00 H new ATOM 0 HB3 ASP A 255 -14.288 2.350 20.942 1.00 0.00 H new ATOM 102 N LEU A 256 -14.267 0.397 22.891 1.00 0.00 N ATOM 103 CA LEU A 256 -13.914 0.333 24.300 1.00 0.00 C ATOM 104 C LEU A 256 -13.301 -1.036 24.605 1.00 0.00 C ATOM 105 O LEU A 256 -12.086 -1.157 24.748 1.00 0.00 O ATOM 106 CB LEU A 256 -15.124 0.673 25.172 1.00 0.00 C ATOM 107 CG LEU A 256 -15.425 2.162 25.349 1.00 0.00 C ATOM 108 CD1 LEU A 256 -14.175 2.926 25.787 1.00 0.00 C ATOM 109 CD2 LEU A 256 -16.042 2.752 24.079 1.00 0.00 C ATOM 0 H LEU A 256 -15.247 0.610 22.706 1.00 0.00 H new ATOM 0 HA LEU A 256 -13.159 1.082 24.538 1.00 0.00 H new ATOM 0 HB2 LEU A 256 -16.003 0.193 24.742 1.00 0.00 H new ATOM 0 HB3 LEU A 256 -14.972 0.234 26.158 1.00 0.00 H new ATOM 0 HG LEU A 256 -16.162 2.269 26.145 1.00 0.00 H new ATOM 0 HD11 LEU A 256 -14.417 3.982 25.905 1.00 0.00 H new ATOM 0 HD12 LEU A 256 -13.819 2.527 26.737 1.00 0.00 H new ATOM 0 HD13 LEU A 256 -13.397 2.815 25.032 1.00 0.00 H new ATOM 0 HD21 LEU A 256 -16.246 3.812 24.232 1.00 0.00 H new ATOM 0 HD22 LEU A 256 -15.347 2.633 23.248 1.00 0.00 H new ATOM 0 HD23 LEU A 256 -16.973 2.232 23.851 1.00 0.00 H new ATOM 121 N GLU A 257 -14.171 -2.031 24.696 1.00 0.00 N ATOM 122 CA GLU A 257 -13.731 -3.386 24.981 1.00 0.00 C ATOM 123 C GLU A 257 -12.532 -3.751 24.102 1.00 0.00 C ATOM 124 O GLU A 257 -11.525 -4.253 24.597 1.00 0.00 O ATOM 125 CB GLU A 257 -14.874 -4.385 24.794 1.00 0.00 C ATOM 126 CG GLU A 257 -16.040 -4.066 25.732 1.00 0.00 C ATOM 127 CD GLU A 257 -16.467 -5.308 26.517 1.00 0.00 C ATOM 128 OE1 GLU A 257 -17.003 -6.259 25.930 1.00 0.00 O ATOM 129 OE2 GLU A 257 -16.223 -5.263 27.783 1.00 0.00 O ATOM 0 H GLU A 257 -15.179 -1.926 24.577 1.00 0.00 H new ATOM 0 HA GLU A 257 -13.419 -3.434 26.024 1.00 0.00 H new ATOM 0 HB2 GLU A 257 -15.217 -4.361 23.760 1.00 0.00 H new ATOM 0 HB3 GLU A 257 -14.514 -5.396 24.987 1.00 0.00 H new ATOM 0 HG2 GLU A 257 -15.749 -3.276 26.424 1.00 0.00 H new ATOM 0 HG3 GLU A 257 -16.884 -3.689 25.154 1.00 0.00 H new ATOM 137 N ASP A 258 -12.683 -3.486 22.813 1.00 0.00 N ATOM 138 CA ASP A 258 -11.626 -3.781 21.860 1.00 0.00 C ATOM 139 C ASP A 258 -10.309 -3.192 22.367 1.00 0.00 C ATOM 140 O ASP A 258 -9.415 -3.927 22.782 1.00 0.00 O ATOM 141 CB ASP A 258 -11.928 -3.159 20.495 1.00 0.00 C ATOM 142 CG ASP A 258 -12.859 -3.981 19.601 1.00 0.00 C ATOM 143 OD1 ASP A 258 -13.781 -4.652 20.087 1.00 0.00 O ATOM 144 OD2 ASP A 258 -12.604 -3.912 18.339 1.00 0.00 O ATOM 0 H ASP A 258 -13.521 -3.070 22.406 1.00 0.00 H new ATOM 0 HA ASP A 258 -11.557 -4.864 21.756 1.00 0.00 H new ATOM 0 HB2 ASP A 258 -12.373 -2.176 20.651 1.00 0.00 H new ATOM 0 HB3 ASP A 258 -10.987 -3.003 19.968 1.00 0.00 H new ATOM 150 N GLU A 259 -10.231 -1.869 22.319 1.00 0.00 N ATOM 151 CA GLU A 259 -9.038 -1.174 22.770 1.00 0.00 C ATOM 152 C GLU A 259 -8.678 -1.603 24.194 1.00 0.00 C ATOM 153 O GLU A 259 -7.510 -1.573 24.578 1.00 0.00 O ATOM 154 CB GLU A 259 -9.223 0.343 22.684 1.00 0.00 C ATOM 155 CG GLU A 259 -8.026 1.004 22.000 1.00 0.00 C ATOM 156 CD GLU A 259 -8.158 0.935 20.476 1.00 0.00 C ATOM 157 OE1 GLU A 259 -8.377 -0.153 19.922 1.00 0.00 O ATOM 158 OE2 GLU A 259 -8.025 2.063 19.866 1.00 0.00 O ATOM 0 H GLU A 259 -10.975 -1.261 21.975 1.00 0.00 H new ATOM 0 HA GLU A 259 -8.213 -1.445 22.112 1.00 0.00 H new ATOM 0 HB2 GLU A 259 -10.134 0.571 22.130 1.00 0.00 H new ATOM 0 HB3 GLU A 259 -9.347 0.755 23.685 1.00 0.00 H new ATOM 0 HG2 GLU A 259 -7.951 2.045 22.315 1.00 0.00 H new ATOM 0 HG3 GLU A 259 -7.106 0.510 22.312 1.00 0.00 H new ATOM 166 N LEU A 260 -9.703 -1.993 24.937 1.00 0.00 N ATOM 167 CA LEU A 260 -9.509 -2.427 26.310 1.00 0.00 C ATOM 168 C LEU A 260 -8.663 -3.702 26.322 1.00 0.00 C ATOM 169 O LEU A 260 -7.471 -3.658 26.623 1.00 0.00 O ATOM 170 CB LEU A 260 -10.856 -2.577 27.019 1.00 0.00 C ATOM 171 CG LEU A 260 -10.798 -2.749 28.539 1.00 0.00 C ATOM 172 CD1 LEU A 260 -12.158 -2.456 29.177 1.00 0.00 C ATOM 173 CD2 LEU A 260 -10.277 -4.138 28.914 1.00 0.00 C ATOM 0 H LEU A 260 -10.670 -2.018 24.614 1.00 0.00 H new ATOM 0 HA LEU A 260 -8.959 -1.673 26.874 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -11.462 -1.699 26.795 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -11.374 -3.438 26.595 1.00 0.00 H new ATOM 0 HG LEU A 260 -10.092 -2.021 28.938 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -12.089 -2.586 30.257 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -12.452 -1.431 28.953 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -12.903 -3.143 28.776 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -10.246 -4.234 29.999 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -10.940 -4.899 28.501 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -9.274 -4.272 28.509 1.00 0.00 H new ATOM 185 N TYR A 261 -9.311 -4.808 25.989 1.00 0.00 N ATOM 186 CA TYR A 261 -8.633 -6.093 25.957 1.00 0.00 C ATOM 187 C TYR A 261 -7.240 -5.962 25.340 1.00 0.00 C ATOM 188 O TYR A 261 -6.298 -6.622 25.777 1.00 0.00 O ATOM 189 CB TYR A 261 -9.488 -7.000 25.070 1.00 0.00 C ATOM 190 CG TYR A 261 -10.302 -8.039 25.843 1.00 0.00 C ATOM 191 CD1 TYR A 261 -11.230 -7.631 26.780 1.00 0.00 C ATOM 192 CD2 TYR A 261 -10.108 -9.385 25.604 1.00 0.00 C ATOM 193 CE1 TYR A 261 -11.996 -8.610 27.508 1.00 0.00 C ATOM 194 CE2 TYR A 261 -10.875 -10.363 26.332 1.00 0.00 C ATOM 195 CZ TYR A 261 -11.781 -9.927 27.248 1.00 0.00 C ATOM 196 OH TYR A 261 -12.504 -10.852 27.935 1.00 0.00 O ATOM 0 H TYR A 261 -10.299 -4.841 25.739 1.00 0.00 H new ATOM 0 HA TYR A 261 -8.513 -6.489 26.966 1.00 0.00 H new ATOM 0 HB2 TYR A 261 -10.169 -6.382 24.485 1.00 0.00 H new ATOM 0 HB3 TYR A 261 -8.839 -7.515 24.362 1.00 0.00 H new ATOM 0 HD1 TYR A 261 -11.382 -6.578 26.967 1.00 0.00 H new ATOM 0 HD2 TYR A 261 -9.381 -9.704 24.872 1.00 0.00 H new ATOM 0 HE1 TYR A 261 -12.725 -8.305 28.244 1.00 0.00 H new ATOM 0 HE2 TYR A 261 -10.734 -11.419 26.154 1.00 0.00 H new ATOM 0 HH TYR A 261 -12.245 -11.751 27.644 1.00 0.00 H new ATOM 206 N ALA A 262 -7.151 -5.106 24.333 1.00 0.00 N ATOM 207 CA ALA A 262 -5.889 -4.881 23.651 1.00 0.00 C ATOM 208 C ALA A 262 -4.920 -4.174 24.601 1.00 0.00 C ATOM 209 O ALA A 262 -3.753 -4.551 24.697 1.00 0.00 O ATOM 210 CB ALA A 262 -6.136 -4.081 22.370 1.00 0.00 C ATOM 0 H ALA A 262 -7.933 -4.560 23.973 1.00 0.00 H new ATOM 0 HA ALA A 262 -5.435 -5.829 23.361 1.00 0.00 H new ATOM 0 HB1 ALA A 262 -5.189 -3.912 21.858 1.00 0.00 H new ATOM 0 HB2 ALA A 262 -6.807 -4.638 21.717 1.00 0.00 H new ATOM 0 HB3 ALA A 262 -6.588 -3.122 22.622 1.00 0.00 H new ATOM 216 N GLN A 263 -5.439 -3.160 25.279 1.00 0.00 N ATOM 217 CA GLN A 263 -4.635 -2.397 26.218 1.00 0.00 C ATOM 218 C GLN A 263 -4.166 -3.294 27.365 1.00 0.00 C ATOM 219 O GLN A 263 -3.149 -3.016 27.999 1.00 0.00 O ATOM 220 CB GLN A 263 -5.410 -1.189 26.748 1.00 0.00 C ATOM 221 CG GLN A 263 -4.811 0.119 26.225 1.00 0.00 C ATOM 222 CD GLN A 263 -5.060 0.274 24.723 1.00 0.00 C ATOM 223 OE1 GLN A 263 -6.098 0.743 24.286 1.00 0.00 O ATOM 224 NE2 GLN A 263 -4.053 -0.144 23.962 1.00 0.00 N ATOM 0 H GLN A 263 -6.407 -2.849 25.196 1.00 0.00 H new ATOM 0 HA GLN A 263 -3.756 -2.021 25.693 1.00 0.00 H new ATOM 0 HB2 GLN A 263 -6.455 -1.261 26.446 1.00 0.00 H new ATOM 0 HB3 GLN A 263 -5.393 -1.191 27.838 1.00 0.00 H new ATOM 0 HG2 GLN A 263 -5.249 0.963 26.759 1.00 0.00 H new ATOM 0 HG3 GLN A 263 -3.739 0.137 26.423 1.00 0.00 H new ATOM 0 HE21 GLN A 263 -3.212 -0.526 24.394 1.00 0.00 H new ATOM 0 HE22 GLN A 263 -4.122 -0.082 22.946 1.00 0.00 H new ATOM 233 N LYS A 264 -4.930 -4.351 27.599 1.00 0.00 N ATOM 234 CA LYS A 264 -4.605 -5.290 28.659 1.00 0.00 C ATOM 235 C LYS A 264 -3.413 -6.146 28.228 1.00 0.00 C ATOM 236 O LYS A 264 -2.355 -6.105 28.856 1.00 0.00 O ATOM 237 CB LYS A 264 -5.839 -6.106 29.048 1.00 0.00 C ATOM 238 CG LYS A 264 -7.054 -5.199 29.253 1.00 0.00 C ATOM 239 CD LYS A 264 -7.137 -4.711 30.701 1.00 0.00 C ATOM 240 CE LYS A 264 -7.879 -3.376 30.789 1.00 0.00 C ATOM 241 NZ LYS A 264 -7.490 -2.646 32.015 1.00 0.00 N ATOM 0 H LYS A 264 -5.774 -4.578 27.072 1.00 0.00 H new ATOM 0 HA LYS A 264 -4.306 -4.757 29.562 1.00 0.00 H new ATOM 0 HB2 LYS A 264 -6.055 -6.839 28.270 1.00 0.00 H new ATOM 0 HB3 LYS A 264 -5.638 -6.663 29.963 1.00 0.00 H new ATOM 0 HG2 LYS A 264 -6.991 -4.344 28.580 1.00 0.00 H new ATOM 0 HG3 LYS A 264 -7.964 -5.741 28.995 1.00 0.00 H new ATOM 0 HD2 LYS A 264 -7.648 -5.456 31.311 1.00 0.00 H new ATOM 0 HD3 LYS A 264 -6.132 -4.600 31.109 1.00 0.00 H new ATOM 0 HE2 LYS A 264 -7.654 -2.770 29.911 1.00 0.00 H new ATOM 0 HE3 LYS A 264 -8.955 -3.551 30.789 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 -7.896 -1.689 31.993 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 -7.847 -3.154 32.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 -6.453 -2.581 32.066 1.00 0.00 H new ATOM 254 N LEU A 265 -3.623 -6.902 27.160 1.00 0.00 N ATOM 255 CA LEU A 265 -2.579 -7.768 26.638 1.00 0.00 C ATOM 256 C LEU A 265 -1.394 -6.913 26.185 1.00 0.00 C ATOM 257 O LEU A 265 -0.256 -7.382 26.164 1.00 0.00 O ATOM 258 CB LEU A 265 -3.135 -8.678 25.542 1.00 0.00 C ATOM 259 CG LEU A 265 -3.403 -10.129 25.947 1.00 0.00 C ATOM 260 CD1 LEU A 265 -4.501 -10.208 27.009 1.00 0.00 C ATOM 261 CD2 LEU A 265 -3.727 -10.988 24.723 1.00 0.00 C ATOM 0 H LEU A 265 -4.501 -6.933 26.642 1.00 0.00 H new ATOM 0 HA LEU A 265 -2.212 -8.436 27.418 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -4.066 -8.246 25.176 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -2.434 -8.678 24.707 1.00 0.00 H new ATOM 0 HG LEU A 265 -2.494 -10.533 26.393 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -4.672 -11.250 27.279 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -4.193 -9.650 27.893 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -5.422 -9.780 26.613 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -3.913 -12.015 25.038 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -4.614 -10.594 24.226 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -2.885 -10.968 24.031 1.00 0.00 H new ATOM 273 N LYS A 266 -1.700 -5.673 25.834 1.00 0.00 N ATOM 274 CA LYS A 266 -0.674 -4.747 25.383 1.00 0.00 C ATOM 275 C LYS A 266 0.028 -4.138 26.598 1.00 0.00 C ATOM 276 O LYS A 266 1.199 -3.769 26.522 1.00 0.00 O ATOM 277 CB LYS A 266 -1.271 -3.707 24.432 1.00 0.00 C ATOM 278 CG LYS A 266 -0.169 -2.902 23.740 1.00 0.00 C ATOM 279 CD LYS A 266 -0.233 -3.077 22.221 1.00 0.00 C ATOM 280 CE LYS A 266 1.016 -3.792 21.700 1.00 0.00 C ATOM 281 NZ LYS A 266 0.874 -5.257 21.846 1.00 0.00 N ATOM 0 H LYS A 266 -2.644 -5.287 25.853 1.00 0.00 H new ATOM 0 HA LYS A 266 0.086 -5.273 24.806 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -1.888 -4.205 23.684 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -1.924 -3.034 24.987 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -0.272 -1.847 23.993 1.00 0.00 H new ATOM 0 HG3 LYS A 266 0.806 -3.224 24.106 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -1.122 -3.648 21.954 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -0.325 -2.102 21.742 1.00 0.00 H new ATOM 0 HE2 LYS A 266 1.176 -3.539 20.652 1.00 0.00 H new ATOM 0 HE3 LYS A 266 1.894 -3.449 22.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 1.810 -5.682 22.004 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 0.257 -5.467 22.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 0.455 -5.653 20.980 1.00 0.00 H new ATOM 294 N TYR A 267 -0.718 -4.051 27.690 1.00 0.00 N ATOM 295 CA TYR A 267 -0.182 -3.493 28.919 1.00 0.00 C ATOM 296 C TYR A 267 0.836 -4.443 29.555 1.00 0.00 C ATOM 297 O TYR A 267 1.835 -4.001 30.120 1.00 0.00 O ATOM 298 CB TYR A 267 -1.374 -3.334 29.865 1.00 0.00 C ATOM 299 CG TYR A 267 -1.002 -3.384 31.349 1.00 0.00 C ATOM 300 CD1 TYR A 267 -0.298 -2.344 31.919 1.00 0.00 C ATOM 301 CD2 TYR A 267 -1.371 -4.471 32.116 1.00 0.00 C ATOM 302 CE1 TYR A 267 0.052 -2.391 33.316 1.00 0.00 C ATOM 303 CE2 TYR A 267 -1.022 -4.518 33.512 1.00 0.00 C ATOM 304 CZ TYR A 267 -0.328 -3.476 34.043 1.00 0.00 C ATOM 305 OH TYR A 267 0.003 -3.520 35.362 1.00 0.00 O ATOM 0 H TYR A 267 -1.689 -4.358 27.749 1.00 0.00 H new ATOM 0 HA TYR A 267 0.325 -2.548 28.722 1.00 0.00 H new ATOM 0 HB2 TYR A 267 -1.866 -2.384 29.656 1.00 0.00 H new ATOM 0 HB3 TYR A 267 -2.098 -4.121 29.656 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -0.009 -1.494 31.318 1.00 0.00 H new ATOM 0 HD2 TYR A 267 -1.921 -5.286 31.669 1.00 0.00 H new ATOM 0 HE1 TYR A 267 0.603 -1.584 33.775 1.00 0.00 H new ATOM 0 HE2 TYR A 267 -1.305 -5.362 34.124 1.00 0.00 H new ATOM 0 HH TYR A 267 -0.333 -4.352 35.756 1.00 0.00 H new ATOM 315 N LYS A 268 0.546 -5.731 29.441 1.00 0.00 N ATOM 316 CA LYS A 268 1.423 -6.747 29.998 1.00 0.00 C ATOM 317 C LYS A 268 2.540 -7.054 28.999 1.00 0.00 C ATOM 318 O LYS A 268 3.658 -7.382 29.393 1.00 0.00 O ATOM 319 CB LYS A 268 0.618 -7.978 30.419 1.00 0.00 C ATOM 320 CG LYS A 268 1.479 -8.944 31.234 1.00 0.00 C ATOM 321 CD LYS A 268 0.694 -10.206 31.597 1.00 0.00 C ATOM 322 CE LYS A 268 1.325 -11.447 30.962 1.00 0.00 C ATOM 323 NZ LYS A 268 1.082 -12.640 31.803 1.00 0.00 N ATOM 0 H LYS A 268 -0.283 -6.094 28.971 1.00 0.00 H new ATOM 0 HA LYS A 268 1.900 -6.381 30.907 1.00 0.00 H new ATOM 0 HB2 LYS A 268 -0.245 -7.668 31.009 1.00 0.00 H new ATOM 0 HB3 LYS A 268 0.234 -8.486 29.534 1.00 0.00 H new ATOM 0 HG2 LYS A 268 2.367 -9.215 30.663 1.00 0.00 H new ATOM 0 HG3 LYS A 268 1.823 -8.451 32.143 1.00 0.00 H new ATOM 0 HD2 LYS A 268 0.666 -10.322 32.680 1.00 0.00 H new ATOM 0 HD3 LYS A 268 -0.338 -10.106 31.260 1.00 0.00 H new ATOM 0 HE2 LYS A 268 0.909 -11.605 29.967 1.00 0.00 H new ATOM 0 HE3 LYS A 268 2.397 -11.294 30.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 268 1.517 -13.473 31.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 268 1.500 -12.493 32.744 1.00 0.00 H new ATOM 0 HZ3 LYS A 268 0.058 -12.794 31.900 1.00 0.00 H new ATOM 336 N ALA A 269 2.198 -6.936 27.724 1.00 0.00 N ATOM 337 CA ALA A 269 3.158 -7.197 26.665 1.00 0.00 C ATOM 338 C ALA A 269 4.146 -6.032 26.580 1.00 0.00 C ATOM 339 O ALA A 269 5.299 -6.218 26.195 1.00 0.00 O ATOM 340 CB ALA A 269 2.415 -7.428 25.348 1.00 0.00 C ATOM 0 H ALA A 269 1.270 -6.663 27.401 1.00 0.00 H new ATOM 0 HA ALA A 269 3.730 -8.100 26.879 1.00 0.00 H new ATOM 0 HB1 ALA A 269 3.135 -7.624 24.553 1.00 0.00 H new ATOM 0 HB2 ALA A 269 1.748 -8.284 25.452 1.00 0.00 H new ATOM 0 HB3 ALA A 269 1.832 -6.541 25.099 1.00 0.00 H new ATOM 346 N ILE A 270 3.658 -4.856 26.946 1.00 0.00 N ATOM 347 CA ILE A 270 4.485 -3.661 26.916 1.00 0.00 C ATOM 348 C ILE A 270 5.358 -3.618 28.172 1.00 0.00 C ATOM 349 O ILE A 270 6.547 -3.316 28.096 1.00 0.00 O ATOM 350 CB ILE A 270 3.617 -2.414 26.727 1.00 0.00 C ATOM 351 CG1 ILE A 270 4.461 -1.224 26.266 1.00 0.00 C ATOM 352 CG2 ILE A 270 2.825 -2.099 27.998 1.00 0.00 C ATOM 353 CD1 ILE A 270 3.677 -0.341 25.294 1.00 0.00 C ATOM 0 H ILE A 270 2.701 -4.705 27.265 1.00 0.00 H new ATOM 0 HA ILE A 270 5.159 -3.685 26.060 1.00 0.00 H new ATOM 0 HB ILE A 270 2.892 -2.618 25.939 1.00 0.00 H new ATOM 0 HG12 ILE A 270 4.769 -0.635 27.130 1.00 0.00 H new ATOM 0 HG13 ILE A 270 5.370 -1.583 25.784 1.00 0.00 H new ATOM 0 HG21 ILE A 270 2.217 -1.209 27.837 1.00 0.00 H new ATOM 0 HG22 ILE A 270 2.178 -2.941 28.241 1.00 0.00 H new ATOM 0 HG23 ILE A 270 3.516 -1.922 28.823 1.00 0.00 H new ATOM 0 HD11 ILE A 270 4.299 0.498 24.981 1.00 0.00 H new ATOM 0 HD12 ILE A 270 3.391 -0.926 24.420 1.00 0.00 H new ATOM 0 HD13 ILE A 270 2.781 0.036 25.787 1.00 0.00 H new ATOM 365 N SER A 271 4.731 -3.923 29.300 1.00 0.00 N ATOM 366 CA SER A 271 5.437 -3.923 30.571 1.00 0.00 C ATOM 367 C SER A 271 6.612 -4.901 30.517 1.00 0.00 C ATOM 368 O SER A 271 7.735 -4.547 30.871 1.00 0.00 O ATOM 369 CB SER A 271 4.496 -4.286 31.721 1.00 0.00 C ATOM 370 OG SER A 271 3.892 -5.564 31.535 1.00 0.00 O ATOM 0 H SER A 271 3.744 -4.171 29.360 1.00 0.00 H new ATOM 0 HA SER A 271 5.818 -2.918 30.752 1.00 0.00 H new ATOM 0 HB2 SER A 271 5.051 -4.281 32.659 1.00 0.00 H new ATOM 0 HB3 SER A 271 3.719 -3.527 31.807 1.00 0.00 H new ATOM 0 HG SER A 271 3.429 -5.830 32.357 1.00 0.00 H new ATOM 376 N GLU A 272 6.313 -6.113 30.072 1.00 0.00 N ATOM 377 CA GLU A 272 7.330 -7.144 29.968 1.00 0.00 C ATOM 378 C GLU A 272 8.342 -6.783 28.878 1.00 0.00 C ATOM 379 O GLU A 272 9.548 -6.787 29.120 1.00 0.00 O ATOM 380 CB GLU A 272 6.699 -8.512 29.698 1.00 0.00 C ATOM 381 CG GLU A 272 7.731 -9.631 29.849 1.00 0.00 C ATOM 382 CD GLU A 272 8.024 -9.913 31.324 1.00 0.00 C ATOM 383 OE1 GLU A 272 8.883 -9.250 31.924 1.00 0.00 O ATOM 384 OE2 GLU A 272 7.320 -10.859 31.849 1.00 0.00 O ATOM 0 H GLU A 272 5.380 -6.403 29.779 1.00 0.00 H new ATOM 0 HA GLU A 272 7.856 -7.205 30.920 1.00 0.00 H new ATOM 0 HB2 GLU A 272 5.873 -8.678 30.390 1.00 0.00 H new ATOM 0 HB3 GLU A 272 6.281 -8.531 28.692 1.00 0.00 H new ATOM 0 HG2 GLU A 272 7.363 -10.537 29.368 1.00 0.00 H new ATOM 0 HG3 GLU A 272 8.653 -9.352 29.339 1.00 0.00 H new ATOM 392 N GLU A 273 7.814 -6.480 27.702 1.00 0.00 N ATOM 393 CA GLU A 273 8.656 -6.117 26.574 1.00 0.00 C ATOM 394 C GLU A 273 9.563 -4.943 26.945 1.00 0.00 C ATOM 395 O GLU A 273 10.693 -4.851 26.467 1.00 0.00 O ATOM 396 CB GLU A 273 7.810 -5.790 25.342 1.00 0.00 C ATOM 397 CG GLU A 273 8.699 -5.478 24.136 1.00 0.00 C ATOM 398 CD GLU A 273 8.187 -6.188 22.880 1.00 0.00 C ATOM 399 OE1 GLU A 273 7.924 -7.399 22.916 1.00 0.00 O ATOM 400 OE2 GLU A 273 8.063 -5.434 21.840 1.00 0.00 O ATOM 0 H GLU A 273 6.813 -6.478 27.505 1.00 0.00 H new ATOM 0 HA GLU A 273 9.285 -6.971 26.325 1.00 0.00 H new ATOM 0 HB2 GLU A 273 7.158 -6.632 25.110 1.00 0.00 H new ATOM 0 HB3 GLU A 273 7.166 -4.937 25.554 1.00 0.00 H new ATOM 0 HG2 GLU A 273 8.723 -4.402 23.966 1.00 0.00 H new ATOM 0 HG3 GLU A 273 9.722 -5.791 24.343 1.00 0.00 H new ATOM 408 N LEU A 274 9.034 -4.074 27.795 1.00 0.00 N ATOM 409 CA LEU A 274 9.783 -2.909 28.236 1.00 0.00 C ATOM 410 C LEU A 274 10.975 -3.363 29.080 1.00 0.00 C ATOM 411 O LEU A 274 12.125 -3.148 28.702 1.00 0.00 O ATOM 412 CB LEU A 274 8.862 -1.921 28.954 1.00 0.00 C ATOM 413 CG LEU A 274 9.537 -0.977 29.952 1.00 0.00 C ATOM 414 CD1 LEU A 274 9.681 0.428 29.365 1.00 0.00 C ATOM 415 CD2 LEU A 274 8.793 -0.968 31.288 1.00 0.00 C ATOM 0 H LEU A 274 8.097 -4.153 28.189 1.00 0.00 H new ATOM 0 HA LEU A 274 10.186 -2.369 27.379 1.00 0.00 H new ATOM 0 HB2 LEU A 274 8.352 -1.318 28.202 1.00 0.00 H new ATOM 0 HB3 LEU A 274 8.095 -2.488 29.482 1.00 0.00 H new ATOM 0 HG LEU A 274 10.543 -1.348 30.148 1.00 0.00 H new ATOM 0 HD11 LEU A 274 10.163 1.079 30.094 1.00 0.00 H new ATOM 0 HD12 LEU A 274 10.287 0.384 28.460 1.00 0.00 H new ATOM 0 HD13 LEU A 274 8.695 0.824 29.122 1.00 0.00 H new ATOM 0 HD21 LEU A 274 9.294 -0.289 31.979 1.00 0.00 H new ATOM 0 HD22 LEU A 274 7.767 -0.635 31.131 1.00 0.00 H new ATOM 0 HD23 LEU A 274 8.787 -1.974 31.708 1.00 0.00 H new ATOM 427 N ASP A 275 10.660 -3.983 30.207 1.00 0.00 N ATOM 428 CA ASP A 275 11.690 -4.470 31.108 1.00 0.00 C ATOM 429 C ASP A 275 12.690 -5.319 30.320 1.00 0.00 C ATOM 430 O ASP A 275 13.892 -5.262 30.573 1.00 0.00 O ATOM 431 CB ASP A 275 11.091 -5.345 32.210 1.00 0.00 C ATOM 432 CG ASP A 275 11.127 -4.735 33.612 1.00 0.00 C ATOM 433 OD1 ASP A 275 12.200 -4.401 34.137 1.00 0.00 O ATOM 434 OD2 ASP A 275 9.975 -4.604 34.180 1.00 0.00 O ATOM 0 H ASP A 275 9.704 -4.160 30.517 1.00 0.00 H new ATOM 0 HA ASP A 275 12.178 -3.607 31.560 1.00 0.00 H new ATOM 0 HB2 ASP A 275 10.055 -5.567 31.954 1.00 0.00 H new ATOM 0 HB3 ASP A 275 11.626 -6.295 32.230 1.00 0.00 H new ATOM 440 N HIS A 276 12.155 -6.088 29.384 1.00 0.00 N ATOM 441 CA HIS A 276 12.986 -6.949 28.559 1.00 0.00 C ATOM 442 C HIS A 276 13.798 -6.095 27.582 1.00 0.00 C ATOM 443 O HIS A 276 14.899 -6.476 27.187 1.00 0.00 O ATOM 444 CB HIS A 276 12.137 -8.009 27.854 1.00 0.00 C ATOM 445 CG HIS A 276 12.213 -9.378 28.488 1.00 0.00 C ATOM 446 ND1 HIS A 276 13.043 -10.379 28.013 1.00 0.00 N ATOM 447 CD2 HIS A 276 11.556 -9.900 29.563 1.00 0.00 C ATOM 448 CE1 HIS A 276 12.884 -11.451 28.775 1.00 0.00 C ATOM 449 NE2 HIS A 276 11.962 -11.151 29.734 1.00 0.00 N ATOM 0 H HIS A 276 11.157 -6.133 29.178 1.00 0.00 H new ATOM 0 HA HIS A 276 13.692 -7.491 29.188 1.00 0.00 H new ATOM 0 HB2 HIS A 276 11.098 -7.681 27.846 1.00 0.00 H new ATOM 0 HB3 HIS A 276 12.456 -8.083 26.814 1.00 0.00 H new ATOM 0 HD2 HIS A 276 10.829 -9.383 30.171 1.00 0.00 H new ATOM 0 HE1 HIS A 276 13.394 -12.396 28.657 1.00 0.00 H new ATOM 0 HE2 HIS A 276 11.638 -11.785 30.464 1.00 0.00 H new ATOM 457 N ALA A 277 13.224 -4.957 27.223 1.00 0.00 N ATOM 458 CA ALA A 277 13.881 -4.045 26.302 1.00 0.00 C ATOM 459 C ALA A 277 15.127 -3.460 26.970 1.00 0.00 C ATOM 460 O ALA A 277 16.141 -3.237 26.313 1.00 0.00 O ATOM 461 CB ALA A 277 12.893 -2.964 25.861 1.00 0.00 C ATOM 0 H ALA A 277 12.311 -4.645 27.553 1.00 0.00 H new ATOM 0 HA ALA A 277 14.206 -4.574 25.406 1.00 0.00 H new ATOM 0 HB1 ALA A 277 13.386 -2.280 25.170 1.00 0.00 H new ATOM 0 HB2 ALA A 277 12.042 -3.430 25.365 1.00 0.00 H new ATOM 0 HB3 ALA A 277 12.546 -2.411 26.734 1.00 0.00 H new ATOM 467 N LEU A 278 15.008 -3.228 28.269 1.00 0.00 N ATOM 468 CA LEU A 278 16.111 -2.673 29.034 1.00 0.00 C ATOM 469 C LEU A 278 17.025 -3.808 29.500 1.00 0.00 C ATOM 470 O LEU A 278 18.240 -3.635 29.589 1.00 0.00 O ATOM 471 CB LEU A 278 15.586 -1.799 30.175 1.00 0.00 C ATOM 472 CG LEU A 278 16.064 -0.346 30.182 1.00 0.00 C ATOM 473 CD1 LEU A 278 14.890 0.618 30.004 1.00 0.00 C ATOM 474 CD2 LEU A 278 16.871 -0.040 31.446 1.00 0.00 C ATOM 0 H LEU A 278 14.164 -3.414 28.811 1.00 0.00 H new ATOM 0 HA LEU A 278 16.714 -2.014 28.409 1.00 0.00 H new ATOM 0 HB2 LEU A 278 14.497 -1.802 30.137 1.00 0.00 H new ATOM 0 HB3 LEU A 278 15.873 -2.260 31.120 1.00 0.00 H new ATOM 0 HG LEU A 278 16.731 -0.202 29.332 1.00 0.00 H new ATOM 0 HD11 LEU A 278 15.257 1.644 30.013 1.00 0.00 H new ATOM 0 HD12 LEU A 278 14.395 0.418 29.054 1.00 0.00 H new ATOM 0 HD13 LEU A 278 14.179 0.480 30.819 1.00 0.00 H new ATOM 0 HD21 LEU A 278 17.199 0.999 31.426 1.00 0.00 H new ATOM 0 HD22 LEU A 278 16.248 -0.207 32.325 1.00 0.00 H new ATOM 0 HD23 LEU A 278 17.742 -0.694 31.489 1.00 0.00 H new ATOM 486 N LYS A 279 16.406 -4.945 29.785 1.00 0.00 N ATOM 487 CA LYS A 279 17.149 -6.108 30.239 1.00 0.00 C ATOM 488 C LYS A 279 17.997 -6.648 29.086 1.00 0.00 C ATOM 489 O LYS A 279 19.094 -7.160 29.305 1.00 0.00 O ATOM 490 CB LYS A 279 16.202 -7.146 30.844 1.00 0.00 C ATOM 491 CG LYS A 279 16.402 -7.254 32.357 1.00 0.00 C ATOM 492 CD LYS A 279 15.059 -7.378 33.080 1.00 0.00 C ATOM 493 CE LYS A 279 15.240 -7.270 34.596 1.00 0.00 C ATOM 494 NZ LYS A 279 15.936 -8.465 35.121 1.00 0.00 N ATOM 0 H LYS A 279 15.398 -5.085 29.710 1.00 0.00 H new ATOM 0 HA LYS A 279 17.836 -5.832 31.039 1.00 0.00 H new ATOM 0 HB2 LYS A 279 15.170 -6.871 30.629 1.00 0.00 H new ATOM 0 HB3 LYS A 279 16.376 -8.117 30.380 1.00 0.00 H new ATOM 0 HG2 LYS A 279 17.023 -8.121 32.584 1.00 0.00 H new ATOM 0 HG3 LYS A 279 16.935 -6.376 32.721 1.00 0.00 H new ATOM 0 HD2 LYS A 279 14.382 -6.596 32.734 1.00 0.00 H new ATOM 0 HD3 LYS A 279 14.596 -8.333 32.833 1.00 0.00 H new ATOM 0 HE2 LYS A 279 15.812 -6.374 34.837 1.00 0.00 H new ATOM 0 HE3 LYS A 279 14.268 -7.167 35.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 16.005 -8.399 36.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 15.402 -9.319 34.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 16.891 -8.518 34.713 1.00 0.00 H new ATOM 507 N ASP A 280 17.456 -6.516 27.883 1.00 0.00 N ATOM 508 CA ASP A 280 18.150 -6.984 26.696 1.00 0.00 C ATOM 509 C ASP A 280 19.491 -6.258 26.574 1.00 0.00 C ATOM 510 O ASP A 280 20.473 -6.834 26.105 1.00 0.00 O ATOM 511 CB ASP A 280 17.338 -6.692 25.433 1.00 0.00 C ATOM 512 CG ASP A 280 17.851 -7.372 24.162 1.00 0.00 C ATOM 513 OD1 ASP A 280 19.064 -7.552 23.979 1.00 0.00 O ATOM 514 OD2 ASP A 280 16.936 -7.730 23.327 1.00 0.00 O ATOM 0 H ASP A 280 16.546 -6.092 27.706 1.00 0.00 H new ATOM 0 HA ASP A 280 18.294 -8.060 26.792 1.00 0.00 H new ATOM 0 HB2 ASP A 280 16.307 -7.003 25.602 1.00 0.00 H new ATOM 0 HB3 ASP A 280 17.323 -5.614 25.270 1.00 0.00 H new ATOM 520 N MET A 281 19.492 -5.005 27.003 1.00 0.00 N ATOM 521 CA MET A 281 20.696 -4.195 26.949 1.00 0.00 C ATOM 522 C MET A 281 21.226 -3.905 28.354 1.00 0.00 C ATOM 523 O MET A 281 21.873 -2.883 28.578 1.00 0.00 O ATOM 524 CB MET A 281 20.391 -2.875 26.235 1.00 0.00 C ATOM 525 CG MET A 281 19.965 -1.798 27.234 1.00 0.00 C ATOM 526 SD MET A 281 18.800 -0.682 26.469 1.00 0.00 S ATOM 527 CE MET A 281 19.800 -0.064 25.126 1.00 0.00 C ATOM 0 H MET A 281 18.676 -4.530 27.390 1.00 0.00 H new ATOM 0 HA MET A 281 21.459 -4.748 26.401 1.00 0.00 H new ATOM 0 HB2 MET A 281 21.273 -2.541 25.688 1.00 0.00 H new ATOM 0 HB3 MET A 281 19.600 -3.029 25.501 1.00 0.00 H new ATOM 0 HG2 MET A 281 19.514 -2.262 28.111 1.00 0.00 H new ATOM 0 HG3 MET A 281 20.838 -1.245 27.579 1.00 0.00 H new ATOM 0 HE1 MET A 281 19.426 0.911 24.813 1.00 0.00 H new ATOM 0 HE2 MET A 281 20.834 0.033 25.457 1.00 0.00 H new ATOM 0 HE3 MET A 281 19.751 -0.758 24.287 1.00 0.00 H new ATOM 537 N THR A 282 20.933 -4.822 29.264 1.00 0.00 N ATOM 538 CA THR A 282 21.373 -4.679 30.641 1.00 0.00 C ATOM 539 C THR A 282 21.546 -3.200 30.993 1.00 0.00 C ATOM 540 O THR A 282 20.693 -2.376 30.666 1.00 0.00 O ATOM 541 CB THR A 282 22.651 -5.500 30.818 1.00 0.00 C ATOM 542 OG1 THR A 282 23.049 -5.239 32.161 1.00 0.00 O ATOM 543 CG2 THR A 282 23.811 -4.965 29.976 1.00 0.00 C ATOM 0 H THR A 282 20.396 -5.668 29.074 1.00 0.00 H new ATOM 0 HA THR A 282 20.627 -5.062 31.337 1.00 0.00 H new ATOM 0 HB THR A 282 22.455 -6.538 30.550 1.00 0.00 H new ATOM 0 HG1 THR A 282 23.871 -5.734 32.361 1.00 0.00 H new ATOM 0 HG21 THR A 282 24.694 -5.583 30.138 1.00 0.00 H new ATOM 0 HG22 THR A 282 23.538 -4.992 28.921 1.00 0.00 H new ATOM 0 HG23 THR A 282 24.029 -3.938 30.268 1.00 0.00 H new ATOM 551 N SER A 283 22.655 -2.909 31.657 1.00 0.00 N ATOM 552 CA SER A 283 22.952 -1.544 32.057 1.00 0.00 C ATOM 553 C SER A 283 24.283 -1.097 31.448 1.00 0.00 C ATOM 554 O SER A 283 24.850 -0.087 31.860 1.00 0.00 O ATOM 555 CB SER A 283 22.996 -1.414 33.581 1.00 0.00 C ATOM 556 OG SER A 283 23.592 -0.188 33.995 1.00 0.00 O ATOM 0 H SER A 283 23.359 -3.595 31.928 1.00 0.00 H new ATOM 0 HA SER A 283 22.156 -0.899 31.687 1.00 0.00 H new ATOM 0 HB2 SER A 283 21.984 -1.478 33.980 1.00 0.00 H new ATOM 0 HB3 SER A 283 23.557 -2.249 34.000 1.00 0.00 H new ATOM 0 HG SER A 283 23.804 0.355 33.207 1.00 0.00 H new ATOM 562 N ILE A 284 24.741 -1.872 30.475 1.00 0.00 N ATOM 563 CA ILE A 284 25.994 -1.568 29.805 1.00 0.00 C ATOM 564 C ILE A 284 26.816 -0.615 30.676 1.00 0.00 C ATOM 565 O ILE A 284 27.809 -0.052 30.219 1.00 0.00 O ATOM 566 CB ILE A 284 25.732 -1.039 28.393 1.00 0.00 C ATOM 567 CG1 ILE A 284 24.236 -1.043 28.076 1.00 0.00 C ATOM 568 CG2 ILE A 284 26.541 -1.821 27.356 1.00 0.00 C ATOM 569 CD1 ILE A 284 23.520 0.104 28.792 1.00 0.00 C ATOM 0 H ILE A 284 24.267 -2.709 30.135 1.00 0.00 H new ATOM 0 HA ILE A 284 26.586 -2.474 29.677 1.00 0.00 H new ATOM 0 HB ILE A 284 26.068 -0.003 28.348 1.00 0.00 H new ATOM 0 HG12 ILE A 284 24.089 -0.953 27.000 1.00 0.00 H new ATOM 0 HG13 ILE A 284 23.799 -1.995 28.379 1.00 0.00 H new ATOM 0 HG21 ILE A 284 26.337 -1.425 26.361 1.00 0.00 H new ATOM 0 HG22 ILE A 284 27.604 -1.722 27.574 1.00 0.00 H new ATOM 0 HG23 ILE A 284 26.259 -2.873 27.393 1.00 0.00 H new ATOM 0 HD11 ILE A 284 22.458 0.078 28.549 1.00 0.00 H new ATOM 0 HD12 ILE A 284 23.649 -0.003 29.869 1.00 0.00 H new ATOM 0 HD13 ILE A 284 23.943 1.055 28.468 1.00 0.00 H new TER 581 ILE A 284 ATOM 582 N GLY B 248 -19.943 -6.660 29.373 1.00 0.00 N ATOM 583 CA GLY B 248 -21.177 -6.249 28.725 1.00 0.00 C ATOM 584 C GLY B 248 -20.916 -5.138 27.705 1.00 0.00 C ATOM 585 O GLY B 248 -19.766 -4.835 27.392 1.00 0.00 O ATOM 0 HA2 GLY B 248 -21.633 -7.105 28.227 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -21.887 -5.900 29.475 1.00 0.00 H new ATOM 589 N CYS B 249 -22.004 -4.562 27.214 1.00 0.00 N ATOM 590 CA CYS B 249 -21.908 -3.492 26.236 1.00 0.00 C ATOM 591 C CYS B 249 -23.310 -2.924 26.006 1.00 0.00 C ATOM 592 O CYS B 249 -24.101 -3.500 25.260 1.00 0.00 O ATOM 593 CB CYS B 249 -21.266 -3.973 24.933 1.00 0.00 C ATOM 594 SG CYS B 249 -22.315 -5.079 23.922 1.00 0.00 S ATOM 0 H CYS B 249 -22.956 -4.816 27.476 1.00 0.00 H new ATOM 0 HA CYS B 249 -21.257 -2.705 26.616 1.00 0.00 H new ATOM 0 HB2 CYS B 249 -20.998 -3.103 24.334 1.00 0.00 H new ATOM 0 HB3 CYS B 249 -20.339 -4.494 25.172 1.00 0.00 H new ATOM 599 N GLY B 250 -23.575 -1.803 26.659 1.00 0.00 N ATOM 600 CA GLY B 250 -24.867 -1.151 26.535 1.00 0.00 C ATOM 601 C GLY B 250 -25.642 -1.215 27.852 1.00 0.00 C ATOM 602 O GLY B 250 -26.836 -1.512 27.861 1.00 0.00 O ATOM 0 H GLY B 250 -22.916 -1.329 27.277 1.00 0.00 H new ATOM 0 HA2 GLY B 250 -24.727 -0.111 26.242 1.00 0.00 H new ATOM 0 HA3 GLY B 250 -25.446 -1.630 25.745 1.00 0.00 H new ATOM 606 N LYS B 251 -24.932 -0.932 28.934 1.00 0.00 N ATOM 607 CA LYS B 251 -25.538 -0.953 30.255 1.00 0.00 C ATOM 608 C LYS B 251 -24.696 -0.106 31.212 1.00 0.00 C ATOM 609 O LYS B 251 -25.109 0.981 31.610 1.00 0.00 O ATOM 610 CB LYS B 251 -25.744 -2.393 30.726 1.00 0.00 C ATOM 611 CG LYS B 251 -27.232 -2.746 30.780 1.00 0.00 C ATOM 612 CD LYS B 251 -27.466 -4.203 30.377 1.00 0.00 C ATOM 613 CE LYS B 251 -28.906 -4.418 29.908 1.00 0.00 C ATOM 614 NZ LYS B 251 -29.824 -4.480 31.066 1.00 0.00 N ATOM 0 H LYS B 251 -23.942 -0.687 28.923 1.00 0.00 H new ATOM 0 HA LYS B 251 -26.532 -0.507 30.226 1.00 0.00 H new ATOM 0 HB2 LYS B 251 -25.229 -3.077 30.052 1.00 0.00 H new ATOM 0 HB3 LYS B 251 -25.300 -2.523 31.713 1.00 0.00 H new ATOM 0 HG2 LYS B 251 -27.613 -2.578 31.788 1.00 0.00 H new ATOM 0 HG3 LYS B 251 -27.790 -2.087 30.115 1.00 0.00 H new ATOM 0 HD2 LYS B 251 -26.775 -4.479 29.580 1.00 0.00 H new ATOM 0 HD3 LYS B 251 -27.254 -4.857 31.223 1.00 0.00 H new ATOM 0 HE2 LYS B 251 -29.203 -3.607 29.244 1.00 0.00 H new ATOM 0 HE3 LYS B 251 -28.973 -5.342 29.333 1.00 0.00 H new ATOM 0 HZ1 LYS B 251 -30.797 -4.626 30.730 1.00 0.00 H new ATOM 0 HZ2 LYS B 251 -29.549 -5.269 31.685 1.00 0.00 H new ATOM 0 HZ3 LYS B 251 -29.772 -3.588 31.598 1.00 0.00 H new ATOM 627 N SER B 252 -23.531 -0.639 31.552 1.00 0.00 N ATOM 628 CA SER B 252 -22.628 0.054 32.456 1.00 0.00 C ATOM 629 C SER B 252 -21.238 0.161 31.824 1.00 0.00 C ATOM 630 O SER B 252 -20.228 0.047 32.517 1.00 0.00 O ATOM 631 CB SER B 252 -22.544 -0.660 33.805 1.00 0.00 C ATOM 632 OG SER B 252 -23.729 -0.485 34.577 1.00 0.00 O ATOM 0 H SER B 252 -23.192 -1.541 31.218 1.00 0.00 H new ATOM 0 HA SER B 252 -23.020 1.056 32.631 1.00 0.00 H new ATOM 0 HB2 SER B 252 -22.372 -1.724 33.642 1.00 0.00 H new ATOM 0 HB3 SER B 252 -21.688 -0.280 34.363 1.00 0.00 H new ATOM 0 HG SER B 252 -23.636 -0.958 35.430 1.00 0.00 H new ATOM 638 N ILE B 253 -21.232 0.379 30.517 1.00 0.00 N ATOM 639 CA ILE B 253 -19.983 0.502 29.785 1.00 0.00 C ATOM 640 C ILE B 253 -19.351 1.862 30.090 1.00 0.00 C ATOM 641 O ILE B 253 -18.157 2.059 29.870 1.00 0.00 O ATOM 642 CB ILE B 253 -20.208 0.249 28.293 1.00 0.00 C ATOM 643 CG1 ILE B 253 -18.978 -0.395 27.654 1.00 0.00 C ATOM 644 CG2 ILE B 253 -20.622 1.536 27.576 1.00 0.00 C ATOM 645 CD1 ILE B 253 -18.820 -1.848 28.108 1.00 0.00 C ATOM 0 H ILE B 253 -22.072 0.474 29.946 1.00 0.00 H new ATOM 0 HA ILE B 253 -19.275 -0.260 30.110 1.00 0.00 H new ATOM 0 HB ILE B 253 -21.031 -0.458 28.186 1.00 0.00 H new ATOM 0 HG12 ILE B 253 -19.066 -0.357 26.568 1.00 0.00 H new ATOM 0 HG13 ILE B 253 -18.086 0.172 27.921 1.00 0.00 H new ATOM 0 HG21 ILE B 253 -20.776 1.329 26.517 1.00 0.00 H new ATOM 0 HG22 ILE B 253 -21.548 1.913 28.010 1.00 0.00 H new ATOM 0 HG23 ILE B 253 -19.837 2.284 27.689 1.00 0.00 H new ATOM 0 HD11 ILE B 253 -17.937 -2.282 27.638 1.00 0.00 H new ATOM 0 HD12 ILE B 253 -18.707 -1.880 29.192 1.00 0.00 H new ATOM 0 HD13 ILE B 253 -19.703 -2.418 27.818 1.00 0.00 H new ATOM 657 N ASP B 254 -20.181 2.766 30.589 1.00 0.00 N ATOM 658 CA ASP B 254 -19.718 4.101 30.926 1.00 0.00 C ATOM 659 C ASP B 254 -18.427 4.000 31.741 1.00 0.00 C ATOM 660 O ASP B 254 -17.380 4.484 31.315 1.00 0.00 O ATOM 661 CB ASP B 254 -20.754 4.846 31.772 1.00 0.00 C ATOM 662 CG ASP B 254 -21.966 5.367 30.998 1.00 0.00 C ATOM 663 OD1 ASP B 254 -21.995 6.526 30.559 1.00 0.00 O ATOM 664 OD2 ASP B 254 -22.924 4.517 30.850 1.00 0.00 O ATOM 0 H ASP B 254 -21.171 2.600 30.768 1.00 0.00 H new ATOM 0 HA ASP B 254 -19.553 4.644 29.996 1.00 0.00 H new ATOM 0 HB2 ASP B 254 -21.104 4.180 32.560 1.00 0.00 H new ATOM 0 HB3 ASP B 254 -20.264 5.688 32.261 1.00 0.00 H new ATOM 670 N ASP B 255 -18.544 3.366 32.898 1.00 0.00 N ATOM 671 CA ASP B 255 -17.400 3.193 33.776 1.00 0.00 C ATOM 672 C ASP B 255 -16.271 2.505 33.007 1.00 0.00 C ATOM 673 O ASP B 255 -15.095 2.734 33.285 1.00 0.00 O ATOM 674 CB ASP B 255 -17.755 2.317 34.979 1.00 0.00 C ATOM 675 CG ASP B 255 -17.996 3.077 36.285 1.00 0.00 C ATOM 676 OD1 ASP B 255 -17.222 3.973 36.654 1.00 0.00 O ATOM 677 OD2 ASP B 255 -19.044 2.713 36.943 1.00 0.00 O ATOM 0 H ASP B 255 -19.414 2.966 33.248 1.00 0.00 H new ATOM 0 HA ASP B 255 -17.093 4.178 34.126 1.00 0.00 H new ATOM 0 HB2 ASP B 255 -18.650 1.743 34.740 1.00 0.00 H new ATOM 0 HB3 ASP B 255 -16.950 1.600 35.137 1.00 0.00 H new ATOM 683 N LEU B 256 -16.668 1.674 32.054 1.00 0.00 N ATOM 684 CA LEU B 256 -15.705 0.951 31.242 1.00 0.00 C ATOM 685 C LEU B 256 -14.879 1.948 30.428 1.00 0.00 C ATOM 686 O LEU B 256 -13.650 1.900 30.443 1.00 0.00 O ATOM 687 CB LEU B 256 -16.409 -0.106 30.389 1.00 0.00 C ATOM 688 CG LEU B 256 -15.541 -1.274 29.914 1.00 0.00 C ATOM 689 CD1 LEU B 256 -14.862 -0.946 28.583 1.00 0.00 C ATOM 690 CD2 LEU B 256 -14.530 -1.677 30.990 1.00 0.00 C ATOM 0 H LEU B 256 -17.644 1.486 31.826 1.00 0.00 H new ATOM 0 HA LEU B 256 -15.008 0.403 31.876 1.00 0.00 H new ATOM 0 HB2 LEU B 256 -17.244 -0.510 30.962 1.00 0.00 H new ATOM 0 HB3 LEU B 256 -16.832 0.386 29.513 1.00 0.00 H new ATOM 0 HG LEU B 256 -16.188 -2.134 29.741 1.00 0.00 H new ATOM 0 HD11 LEU B 256 -14.251 -1.792 28.268 1.00 0.00 H new ATOM 0 HD12 LEU B 256 -15.621 -0.745 27.827 1.00 0.00 H new ATOM 0 HD13 LEU B 256 -14.229 -0.067 28.704 1.00 0.00 H new ATOM 0 HD21 LEU B 256 -13.926 -2.509 30.628 1.00 0.00 H new ATOM 0 HD22 LEU B 256 -13.883 -0.830 31.217 1.00 0.00 H new ATOM 0 HD23 LEU B 256 -15.061 -1.980 31.893 1.00 0.00 H new ATOM 702 N GLU B 257 -15.587 2.829 29.737 1.00 0.00 N ATOM 703 CA GLU B 257 -14.934 3.837 28.919 1.00 0.00 C ATOM 704 C GLU B 257 -13.979 4.675 29.770 1.00 0.00 C ATOM 705 O GLU B 257 -12.933 5.111 29.289 1.00 0.00 O ATOM 706 CB GLU B 257 -15.965 4.724 28.217 1.00 0.00 C ATOM 707 CG GLU B 257 -17.167 3.902 27.748 1.00 0.00 C ATOM 708 CD GLU B 257 -17.521 4.228 26.296 1.00 0.00 C ATOM 709 OE1 GLU B 257 -16.938 5.150 25.708 1.00 0.00 O ATOM 710 OE2 GLU B 257 -18.436 3.480 25.778 1.00 0.00 O ATOM 0 H GLU B 257 -16.606 2.866 29.727 1.00 0.00 H new ATOM 0 HA GLU B 257 -14.353 3.331 28.148 1.00 0.00 H new ATOM 0 HB2 GLU B 257 -16.299 5.508 28.897 1.00 0.00 H new ATOM 0 HB3 GLU B 257 -15.503 5.219 27.363 1.00 0.00 H new ATOM 0 HG2 GLU B 257 -16.944 2.839 27.842 1.00 0.00 H new ATOM 0 HG3 GLU B 257 -18.024 4.106 28.390 1.00 0.00 H new ATOM 718 N ASP B 258 -14.371 4.875 31.019 1.00 0.00 N ATOM 719 CA ASP B 258 -13.561 5.653 31.942 1.00 0.00 C ATOM 720 C ASP B 258 -12.254 4.908 32.221 1.00 0.00 C ATOM 721 O ASP B 258 -11.192 5.315 31.754 1.00 0.00 O ATOM 722 CB ASP B 258 -14.284 5.852 33.276 1.00 0.00 C ATOM 723 CG ASP B 258 -13.448 6.513 34.373 1.00 0.00 C ATOM 724 OD1 ASP B 258 -12.635 5.856 35.039 1.00 0.00 O ATOM 725 OD2 ASP B 258 -13.660 7.775 34.535 1.00 0.00 O ATOM 0 H ASP B 258 -15.239 4.512 31.414 1.00 0.00 H new ATOM 0 HA ASP B 258 -13.370 6.624 31.486 1.00 0.00 H new ATOM 0 HB2 ASP B 258 -15.173 6.458 33.103 1.00 0.00 H new ATOM 0 HB3 ASP B 258 -14.625 4.881 33.635 1.00 0.00 H new ATOM 731 N GLU B 259 -12.375 3.829 32.981 1.00 0.00 N ATOM 732 CA GLU B 259 -11.217 3.024 33.328 1.00 0.00 C ATOM 733 C GLU B 259 -10.348 2.784 32.091 1.00 0.00 C ATOM 734 O GLU B 259 -9.123 2.866 32.164 1.00 0.00 O ATOM 735 CB GLU B 259 -11.641 1.699 33.965 1.00 0.00 C ATOM 736 CG GLU B 259 -10.471 1.046 34.703 1.00 0.00 C ATOM 737 CD GLU B 259 -10.626 1.197 36.218 1.00 0.00 C ATOM 738 OE1 GLU B 259 -11.659 0.803 36.778 1.00 0.00 O ATOM 739 OE2 GLU B 259 -9.623 1.744 36.817 1.00 0.00 O ATOM 0 H GLU B 259 -13.258 3.494 33.366 1.00 0.00 H new ATOM 0 HA GLU B 259 -10.626 3.570 34.063 1.00 0.00 H new ATOM 0 HB2 GLU B 259 -12.463 1.872 34.660 1.00 0.00 H new ATOM 0 HB3 GLU B 259 -12.012 1.023 33.194 1.00 0.00 H new ATOM 0 HG2 GLU B 259 -10.417 -0.011 34.443 1.00 0.00 H new ATOM 0 HG3 GLU B 259 -9.534 1.502 34.382 1.00 0.00 H new ATOM 747 N LEU B 260 -11.017 2.492 30.985 1.00 0.00 N ATOM 748 CA LEU B 260 -10.322 2.240 29.734 1.00 0.00 C ATOM 749 C LEU B 260 -9.514 3.480 29.346 1.00 0.00 C ATOM 750 O LEU B 260 -8.305 3.397 29.133 1.00 0.00 O ATOM 751 CB LEU B 260 -11.306 1.786 28.656 1.00 0.00 C ATOM 752 CG LEU B 260 -10.713 0.962 27.511 1.00 0.00 C ATOM 753 CD1 LEU B 260 -11.500 1.177 26.216 1.00 0.00 C ATOM 754 CD2 LEU B 260 -9.224 1.264 27.332 1.00 0.00 C ATOM 0 H LEU B 260 -12.033 2.424 30.929 1.00 0.00 H new ATOM 0 HA LEU B 260 -9.613 1.420 29.851 1.00 0.00 H new ATOM 0 HB2 LEU B 260 -12.090 1.198 29.132 1.00 0.00 H new ATOM 0 HB3 LEU B 260 -11.783 2.670 28.232 1.00 0.00 H new ATOM 0 HG LEU B 260 -10.799 -0.093 27.770 1.00 0.00 H new ATOM 0 HD11 LEU B 260 -11.058 0.580 25.418 1.00 0.00 H new ATOM 0 HD12 LEU B 260 -12.536 0.873 26.365 1.00 0.00 H new ATOM 0 HD13 LEU B 260 -11.467 2.231 25.941 1.00 0.00 H new ATOM 0 HD21 LEU B 260 -8.827 0.665 26.512 1.00 0.00 H new ATOM 0 HD22 LEU B 260 -9.092 2.322 27.106 1.00 0.00 H new ATOM 0 HD23 LEU B 260 -8.690 1.020 28.251 1.00 0.00 H new ATOM 766 N TYR B 261 -10.214 4.602 29.267 1.00 0.00 N ATOM 767 CA TYR B 261 -9.577 5.858 28.908 1.00 0.00 C ATOM 768 C TYR B 261 -8.248 6.030 29.646 1.00 0.00 C ATOM 769 O TYR B 261 -7.228 6.337 29.031 1.00 0.00 O ATOM 770 CB TYR B 261 -10.539 6.961 29.351 1.00 0.00 C ATOM 771 CG TYR B 261 -11.051 7.838 28.207 1.00 0.00 C ATOM 772 CD1 TYR B 261 -10.168 8.613 27.484 1.00 0.00 C ATOM 773 CD2 TYR B 261 -12.396 7.855 27.899 1.00 0.00 C ATOM 774 CE1 TYR B 261 -10.649 9.439 26.407 1.00 0.00 C ATOM 775 CE2 TYR B 261 -12.878 8.681 26.822 1.00 0.00 C ATOM 776 CZ TYR B 261 -11.981 9.432 26.130 1.00 0.00 C ATOM 777 OH TYR B 261 -12.436 10.211 25.112 1.00 0.00 O ATOM 0 H TYR B 261 -11.216 4.668 29.445 1.00 0.00 H new ATOM 0 HA TYR B 261 -9.368 5.890 27.839 1.00 0.00 H new ATOM 0 HB2 TYR B 261 -11.391 6.505 29.854 1.00 0.00 H new ATOM 0 HB3 TYR B 261 -10.037 7.594 30.083 1.00 0.00 H new ATOM 0 HD1 TYR B 261 -9.116 8.600 27.726 1.00 0.00 H new ATOM 0 HD2 TYR B 261 -13.087 7.249 28.466 1.00 0.00 H new ATOM 0 HE1 TYR B 261 -9.968 10.050 25.833 1.00 0.00 H new ATOM 0 HE2 TYR B 261 -13.928 8.703 26.570 1.00 0.00 H new ATOM 0 HH TYR B 261 -13.407 10.105 25.028 1.00 0.00 H new ATOM 787 N ALA B 262 -8.303 5.822 30.953 1.00 0.00 N ATOM 788 CA ALA B 262 -7.116 5.950 31.781 1.00 0.00 C ATOM 789 C ALA B 262 -6.059 4.951 31.307 1.00 0.00 C ATOM 790 O ALA B 262 -4.875 5.280 31.243 1.00 0.00 O ATOM 791 CB ALA B 262 -7.494 5.745 33.250 1.00 0.00 C ATOM 0 H ALA B 262 -9.151 5.566 31.459 1.00 0.00 H new ATOM 0 HA ALA B 262 -6.690 6.949 31.690 1.00 0.00 H new ATOM 0 HB1 ALA B 262 -6.604 5.841 33.872 1.00 0.00 H new ATOM 0 HB2 ALA B 262 -8.226 6.497 33.546 1.00 0.00 H new ATOM 0 HB3 ALA B 262 -7.922 4.751 33.380 1.00 0.00 H new ATOM 797 N GLN B 263 -6.523 3.753 30.987 1.00 0.00 N ATOM 798 CA GLN B 263 -5.633 2.705 30.520 1.00 0.00 C ATOM 799 C GLN B 263 -4.964 3.121 29.208 1.00 0.00 C ATOM 800 O GLN B 263 -3.824 2.744 28.941 1.00 0.00 O ATOM 801 CB GLN B 263 -6.381 1.381 30.358 1.00 0.00 C ATOM 802 CG GLN B 263 -5.750 0.285 31.219 1.00 0.00 C ATOM 803 CD GLN B 263 -6.412 0.220 32.596 1.00 0.00 C ATOM 804 OE1 GLN B 263 -7.609 0.020 32.730 1.00 0.00 O ATOM 805 NE2 GLN B 263 -5.571 0.399 33.611 1.00 0.00 N ATOM 0 H GLN B 263 -7.505 3.484 31.042 1.00 0.00 H new ATOM 0 HA GLN B 263 -4.856 2.556 31.270 1.00 0.00 H new ATOM 0 HB2 GLN B 263 -7.426 1.513 30.639 1.00 0.00 H new ATOM 0 HB3 GLN B 263 -6.369 1.078 29.311 1.00 0.00 H new ATOM 0 HG2 GLN B 263 -5.849 -0.678 30.718 1.00 0.00 H new ATOM 0 HG3 GLN B 263 -4.683 0.477 31.333 1.00 0.00 H new ATOM 0 HE21 GLN B 263 -4.581 0.562 33.430 1.00 0.00 H new ATOM 0 HE22 GLN B 263 -5.917 0.373 34.570 1.00 0.00 H new ATOM 814 N LYS B 264 -5.702 3.894 28.425 1.00 0.00 N ATOM 815 CA LYS B 264 -5.195 4.366 27.147 1.00 0.00 C ATOM 816 C LYS B 264 -4.050 5.352 27.390 1.00 0.00 C ATOM 817 O LYS B 264 -2.972 5.211 26.816 1.00 0.00 O ATOM 818 CB LYS B 264 -6.331 4.940 26.299 1.00 0.00 C ATOM 819 CG LYS B 264 -7.571 4.046 26.366 1.00 0.00 C ATOM 820 CD LYS B 264 -8.351 4.090 25.050 1.00 0.00 C ATOM 821 CE LYS B 264 -9.746 3.485 25.219 1.00 0.00 C ATOM 822 NZ LYS B 264 -10.615 3.863 24.083 1.00 0.00 N ATOM 0 H LYS B 264 -6.647 4.205 28.650 1.00 0.00 H new ATOM 0 HA LYS B 264 -4.785 3.537 26.570 1.00 0.00 H new ATOM 0 HB2 LYS B 264 -6.581 5.941 26.649 1.00 0.00 H new ATOM 0 HB3 LYS B 264 -6.004 5.037 25.264 1.00 0.00 H new ATOM 0 HG2 LYS B 264 -7.273 3.020 26.582 1.00 0.00 H new ATOM 0 HG3 LYS B 264 -8.214 4.370 27.185 1.00 0.00 H new ATOM 0 HD2 LYS B 264 -8.437 5.122 24.708 1.00 0.00 H new ATOM 0 HD3 LYS B 264 -7.805 3.544 24.281 1.00 0.00 H new ATOM 0 HE2 LYS B 264 -9.673 2.399 25.283 1.00 0.00 H new ATOM 0 HE3 LYS B 264 -10.188 3.830 26.154 1.00 0.00 H new ATOM 0 HZ1 LYS B 264 -11.608 3.863 24.391 1.00 0.00 H new ATOM 0 HZ2 LYS B 264 -10.356 4.813 23.749 1.00 0.00 H new ATOM 0 HZ3 LYS B 264 -10.492 3.179 23.310 1.00 0.00 H new ATOM 835 N LEU B 265 -4.324 6.328 28.244 1.00 0.00 N ATOM 836 CA LEU B 265 -3.331 7.337 28.570 1.00 0.00 C ATOM 837 C LEU B 265 -2.109 6.660 29.195 1.00 0.00 C ATOM 838 O LEU B 265 -0.988 7.149 29.059 1.00 0.00 O ATOM 839 CB LEU B 265 -3.944 8.429 29.447 1.00 0.00 C ATOM 840 CG LEU B 265 -3.951 9.840 28.857 1.00 0.00 C ATOM 841 CD1 LEU B 265 -5.109 10.018 27.873 1.00 0.00 C ATOM 842 CD2 LEU B 265 -3.971 10.898 29.962 1.00 0.00 C ATOM 0 H LEU B 265 -5.219 6.441 28.720 1.00 0.00 H new ATOM 0 HA LEU B 265 -2.990 7.841 27.666 1.00 0.00 H new ATOM 0 HB2 LEU B 265 -4.972 8.148 29.677 1.00 0.00 H new ATOM 0 HB3 LEU B 265 -3.402 8.455 30.392 1.00 0.00 H new ATOM 0 HG LEU B 265 -3.027 9.979 28.296 1.00 0.00 H new ATOM 0 HD11 LEU B 265 -5.090 11.030 27.468 1.00 0.00 H new ATOM 0 HD12 LEU B 265 -5.009 9.300 27.059 1.00 0.00 H new ATOM 0 HD13 LEU B 265 -6.054 9.851 28.389 1.00 0.00 H new ATOM 0 HD21 LEU B 265 -3.976 11.892 29.514 1.00 0.00 H new ATOM 0 HD22 LEU B 265 -4.866 10.771 30.572 1.00 0.00 H new ATOM 0 HD23 LEU B 265 -3.086 10.786 30.589 1.00 0.00 H new ATOM 854 N LYS B 266 -2.367 5.548 29.866 1.00 0.00 N ATOM 855 CA LYS B 266 -1.302 4.800 30.512 1.00 0.00 C ATOM 856 C LYS B 266 -0.562 3.965 29.464 1.00 0.00 C ATOM 857 O LYS B 266 0.626 3.685 29.615 1.00 0.00 O ATOM 858 CB LYS B 266 -1.857 3.974 31.675 1.00 0.00 C ATOM 859 CG LYS B 266 -0.748 3.163 32.349 1.00 0.00 C ATOM 860 CD LYS B 266 -1.250 2.521 33.645 1.00 0.00 C ATOM 861 CE LYS B 266 -0.130 2.435 34.683 1.00 0.00 C ATOM 862 NZ LYS B 266 -0.609 2.908 36.002 1.00 0.00 N ATOM 0 H LYS B 266 -3.298 5.146 29.977 1.00 0.00 H new ATOM 0 HA LYS B 266 -0.572 5.480 30.952 1.00 0.00 H new ATOM 0 HB2 LYS B 266 -2.324 4.635 32.405 1.00 0.00 H new ATOM 0 HB3 LYS B 266 -2.634 3.302 31.310 1.00 0.00 H new ATOM 0 HG2 LYS B 266 -0.394 2.389 31.669 1.00 0.00 H new ATOM 0 HG3 LYS B 266 0.102 3.811 32.565 1.00 0.00 H new ATOM 0 HD2 LYS B 266 -2.079 3.104 34.047 1.00 0.00 H new ATOM 0 HD3 LYS B 266 -1.634 1.523 33.436 1.00 0.00 H new ATOM 0 HE2 LYS B 266 0.221 1.406 34.764 1.00 0.00 H new ATOM 0 HE3 LYS B 266 0.720 3.037 34.361 1.00 0.00 H new ATOM 0 HZ1 LYS B 266 0.163 2.843 36.695 1.00 0.00 H new ATOM 0 HZ2 LYS B 266 -0.922 3.897 35.924 1.00 0.00 H new ATOM 0 HZ3 LYS B 266 -1.405 2.317 36.315 1.00 0.00 H new ATOM 875 N TYR B 267 -1.296 3.593 28.426 1.00 0.00 N ATOM 876 CA TYR B 267 -0.723 2.797 27.354 1.00 0.00 C ATOM 877 C TYR B 267 0.214 3.639 26.485 1.00 0.00 C ATOM 878 O TYR B 267 1.203 3.130 25.959 1.00 0.00 O ATOM 879 CB TYR B 267 -1.904 2.327 26.501 1.00 0.00 C ATOM 880 CG TYR B 267 -1.550 2.072 25.035 1.00 0.00 C ATOM 881 CD1 TYR B 267 -0.785 0.976 24.690 1.00 0.00 C ATOM 882 CD2 TYR B 267 -1.996 2.937 24.056 1.00 0.00 C ATOM 883 CE1 TYR B 267 -0.452 0.736 23.309 1.00 0.00 C ATOM 884 CE2 TYR B 267 -1.663 2.697 22.676 1.00 0.00 C ATOM 885 CZ TYR B 267 -0.908 1.609 22.371 1.00 0.00 C ATOM 886 OH TYR B 267 -0.593 1.382 21.067 1.00 0.00 O ATOM 0 H TYR B 267 -2.281 3.828 28.304 1.00 0.00 H new ATOM 0 HA TYR B 267 -0.143 1.968 27.760 1.00 0.00 H new ATOM 0 HB2 TYR B 267 -2.308 1.411 26.931 1.00 0.00 H new ATOM 0 HB3 TYR B 267 -2.694 3.076 26.548 1.00 0.00 H new ATOM 0 HD1 TYR B 267 -0.436 0.298 25.455 1.00 0.00 H new ATOM 0 HD2 TYR B 267 -2.595 3.794 24.325 1.00 0.00 H new ATOM 0 HE1 TYR B 267 0.146 -0.117 23.025 1.00 0.00 H new ATOM 0 HE2 TYR B 267 -2.005 3.366 21.901 1.00 0.00 H new ATOM 0 HH TYR B 267 -0.986 2.085 20.508 1.00 0.00 H new ATOM 896 N LYS B 268 -0.130 4.913 26.363 1.00 0.00 N ATOM 897 CA LYS B 268 0.668 5.830 25.567 1.00 0.00 C ATOM 898 C LYS B 268 1.838 6.344 26.409 1.00 0.00 C ATOM 899 O LYS B 268 2.936 6.546 25.895 1.00 0.00 O ATOM 900 CB LYS B 268 -0.210 6.942 24.991 1.00 0.00 C ATOM 901 CG LYS B 268 0.614 7.898 24.124 1.00 0.00 C ATOM 902 CD LYS B 268 0.567 9.322 24.680 1.00 0.00 C ATOM 903 CE LYS B 268 1.965 9.807 25.062 1.00 0.00 C ATOM 904 NZ LYS B 268 1.928 11.232 25.463 1.00 0.00 N ATOM 0 H LYS B 268 -0.950 5.331 26.802 1.00 0.00 H new ATOM 0 HA LYS B 268 1.096 5.315 24.707 1.00 0.00 H new ATOM 0 HB2 LYS B 268 -1.012 6.505 24.396 1.00 0.00 H new ATOM 0 HB3 LYS B 268 -0.681 7.496 25.803 1.00 0.00 H new ATOM 0 HG2 LYS B 268 1.648 7.555 24.080 1.00 0.00 H new ATOM 0 HG3 LYS B 268 0.232 7.890 23.103 1.00 0.00 H new ATOM 0 HD2 LYS B 268 0.136 9.993 23.936 1.00 0.00 H new ATOM 0 HD3 LYS B 268 -0.084 9.354 25.553 1.00 0.00 H new ATOM 0 HE2 LYS B 268 2.355 9.203 25.881 1.00 0.00 H new ATOM 0 HE3 LYS B 268 2.644 9.678 24.219 1.00 0.00 H new ATOM 0 HZ1 LYS B 268 2.886 11.545 25.719 1.00 0.00 H new ATOM 0 HZ2 LYS B 268 1.576 11.807 24.671 1.00 0.00 H new ATOM 0 HZ3 LYS B 268 1.296 11.346 26.281 1.00 0.00 H new ATOM 917 N ALA B 269 1.562 6.539 27.691 1.00 0.00 N ATOM 918 CA ALA B 269 2.577 7.025 28.610 1.00 0.00 C ATOM 919 C ALA B 269 3.637 5.940 28.812 1.00 0.00 C ATOM 920 O ALA B 269 4.813 6.243 29.006 1.00 0.00 O ATOM 921 CB ALA B 269 1.917 7.448 29.923 1.00 0.00 C ATOM 0 H ALA B 269 0.650 6.369 28.114 1.00 0.00 H new ATOM 0 HA ALA B 269 3.077 7.902 28.200 1.00 0.00 H new ATOM 0 HB1 ALA B 269 2.679 7.813 30.612 1.00 0.00 H new ATOM 0 HB2 ALA B 269 1.195 8.241 29.728 1.00 0.00 H new ATOM 0 HB3 ALA B 269 1.407 6.593 30.366 1.00 0.00 H new ATOM 927 N ILE B 270 3.182 4.696 28.759 1.00 0.00 N ATOM 928 CA ILE B 270 4.076 3.565 28.935 1.00 0.00 C ATOM 929 C ILE B 270 4.824 3.304 27.625 1.00 0.00 C ATOM 930 O ILE B 270 6.037 3.098 27.630 1.00 0.00 O ATOM 931 CB ILE B 270 3.306 2.350 29.456 1.00 0.00 C ATOM 932 CG1 ILE B 270 4.264 1.264 29.952 1.00 0.00 C ATOM 933 CG2 ILE B 270 2.338 1.818 28.397 1.00 0.00 C ATOM 934 CD1 ILE B 270 3.572 0.339 30.954 1.00 0.00 C ATOM 0 H ILE B 270 2.206 4.447 28.597 1.00 0.00 H new ATOM 0 HA ILE B 270 4.827 3.787 29.693 1.00 0.00 H new ATOM 0 HB ILE B 270 2.707 2.667 30.310 1.00 0.00 H new ATOM 0 HG12 ILE B 270 4.629 0.682 29.106 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.133 1.727 30.419 1.00 0.00 H new ATOM 0 HG21 ILE B 270 1.804 0.955 28.793 1.00 0.00 H new ATOM 0 HG22 ILE B 270 1.623 2.597 28.133 1.00 0.00 H new ATOM 0 HG23 ILE B 270 2.897 1.523 27.509 1.00 0.00 H new ATOM 0 HD11 ILE B 270 4.275 -0.423 31.291 1.00 0.00 H new ATOM 0 HD12 ILE B 270 3.230 0.921 31.810 1.00 0.00 H new ATOM 0 HD13 ILE B 270 2.718 -0.141 30.476 1.00 0.00 H new ATOM 946 N SER B 271 4.069 3.320 26.537 1.00 0.00 N ATOM 947 CA SER B 271 4.646 3.088 25.223 1.00 0.00 C ATOM 948 C SER B 271 5.773 4.089 24.962 1.00 0.00 C ATOM 949 O SER B 271 6.844 3.714 24.488 1.00 0.00 O ATOM 950 CB SER B 271 3.581 3.189 24.129 1.00 0.00 C ATOM 951 OG SER B 271 4.066 2.732 22.869 1.00 0.00 O ATOM 0 H SER B 271 3.063 3.490 26.538 1.00 0.00 H new ATOM 0 HA SER B 271 5.055 2.078 25.202 1.00 0.00 H new ATOM 0 HB2 SER B 271 2.709 2.602 24.417 1.00 0.00 H new ATOM 0 HB3 SER B 271 3.252 4.224 24.037 1.00 0.00 H new ATOM 0 HG SER B 271 3.357 2.811 22.197 1.00 0.00 H new ATOM 957 N GLU B 272 5.492 5.343 25.282 1.00 0.00 N ATOM 958 CA GLU B 272 6.469 6.402 25.088 1.00 0.00 C ATOM 959 C GLU B 272 7.644 6.223 26.051 1.00 0.00 C ATOM 960 O GLU B 272 8.801 6.224 25.631 1.00 0.00 O ATOM 961 CB GLU B 272 5.826 7.779 25.259 1.00 0.00 C ATOM 962 CG GLU B 272 6.610 8.849 24.496 1.00 0.00 C ATOM 963 CD GLU B 272 6.058 9.029 23.081 1.00 0.00 C ATOM 964 OE1 GLU B 272 6.249 8.152 22.224 1.00 0.00 O ATOM 965 OE2 GLU B 272 5.408 10.126 22.885 1.00 0.00 O ATOM 0 H GLU B 272 4.602 5.650 25.674 1.00 0.00 H new ATOM 0 HA GLU B 272 6.847 6.338 24.068 1.00 0.00 H new ATOM 0 HB2 GLU B 272 4.797 7.751 24.899 1.00 0.00 H new ATOM 0 HB3 GLU B 272 5.787 8.037 26.317 1.00 0.00 H new ATOM 0 HG2 GLU B 272 6.558 9.796 25.034 1.00 0.00 H new ATOM 0 HG3 GLU B 272 7.662 8.568 24.447 1.00 0.00 H new ATOM 973 N GLU B 273 7.308 6.071 27.323 1.00 0.00 N ATOM 974 CA GLU B 273 8.322 5.891 28.348 1.00 0.00 C ATOM 975 C GLU B 273 9.194 4.676 28.025 1.00 0.00 C ATOM 976 O GLU B 273 10.342 4.597 28.458 1.00 0.00 O ATOM 977 CB GLU B 273 7.684 5.755 29.733 1.00 0.00 C ATOM 978 CG GLU B 273 8.708 6.024 30.837 1.00 0.00 C ATOM 979 CD GLU B 273 8.135 6.964 31.899 1.00 0.00 C ATOM 980 OE1 GLU B 273 7.485 6.504 32.850 1.00 0.00 O ATOM 981 OE2 GLU B 273 8.385 8.216 31.711 1.00 0.00 O ATOM 0 H GLU B 273 6.348 6.069 27.667 1.00 0.00 H new ATOM 0 HA GLU B 273 8.957 6.777 28.362 1.00 0.00 H new ATOM 0 HB2 GLU B 273 6.853 6.454 29.825 1.00 0.00 H new ATOM 0 HB3 GLU B 273 7.272 4.753 29.851 1.00 0.00 H new ATOM 0 HG2 GLU B 273 9.004 5.083 31.301 1.00 0.00 H new ATOM 0 HG3 GLU B 273 9.607 6.463 30.405 1.00 0.00 H new ATOM 989 N LEU B 274 8.615 3.757 27.267 1.00 0.00 N ATOM 990 CA LEU B 274 9.324 2.549 26.881 1.00 0.00 C ATOM 991 C LEU B 274 10.350 2.890 25.798 1.00 0.00 C ATOM 992 O LEU B 274 11.549 2.698 25.991 1.00 0.00 O ATOM 993 CB LEU B 274 8.336 1.455 26.469 1.00 0.00 C ATOM 994 CG LEU B 274 8.947 0.098 26.114 1.00 0.00 C ATOM 995 CD1 LEU B 274 7.857 -0.952 25.893 1.00 0.00 C ATOM 996 CD2 LEU B 274 9.882 0.217 24.910 1.00 0.00 C ATOM 0 H LEU B 274 7.662 3.825 26.909 1.00 0.00 H new ATOM 0 HA LEU B 274 9.876 2.144 27.729 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.626 1.310 27.283 1.00 0.00 H new ATOM 0 HB3 LEU B 274 7.768 1.811 25.610 1.00 0.00 H new ATOM 0 HG LEU B 274 9.550 -0.237 26.958 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.318 -1.907 25.642 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.267 -1.061 26.803 1.00 0.00 H new ATOM 0 HD13 LEU B 274 7.208 -0.636 25.076 1.00 0.00 H new ATOM 0 HD21 LEU B 274 10.303 -0.761 24.678 1.00 0.00 H new ATOM 0 HD22 LEU B 274 9.322 0.584 24.050 1.00 0.00 H new ATOM 0 HD23 LEU B 274 10.688 0.913 25.143 1.00 0.00 H new ATOM 1008 N ASP B 275 9.841 3.389 24.681 1.00 0.00 N ATOM 1009 CA ASP B 275 10.698 3.758 23.567 1.00 0.00 C ATOM 1010 C ASP B 275 11.792 4.706 24.063 1.00 0.00 C ATOM 1011 O ASP B 275 12.936 4.624 23.620 1.00 0.00 O ATOM 1012 CB ASP B 275 9.904 4.481 22.477 1.00 0.00 C ATOM 1013 CG ASP B 275 9.809 3.737 21.144 1.00 0.00 C ATOM 1014 OD1 ASP B 275 10.824 3.285 20.591 1.00 0.00 O ATOM 1015 OD2 ASP B 275 8.617 3.627 20.664 1.00 0.00 O ATOM 0 H ASP B 275 8.846 3.546 24.524 1.00 0.00 H new ATOM 0 HA ASP B 275 11.127 2.845 23.155 1.00 0.00 H new ATOM 0 HB2 ASP B 275 8.895 4.665 22.846 1.00 0.00 H new ATOM 0 HB3 ASP B 275 10.362 5.454 22.301 1.00 0.00 H new ATOM 1021 N HIS B 276 11.401 5.582 24.977 1.00 0.00 N ATOM 1022 CA HIS B 276 12.334 6.544 25.538 1.00 0.00 C ATOM 1023 C HIS B 276 13.243 5.846 26.552 1.00 0.00 C ATOM 1024 O HIS B 276 14.394 6.240 26.734 1.00 0.00 O ATOM 1025 CB HIS B 276 11.589 7.740 26.134 1.00 0.00 C ATOM 1026 CG HIS B 276 12.018 9.073 25.571 1.00 0.00 C ATOM 1027 ND1 HIS B 276 11.334 10.250 25.826 1.00 0.00 N ATOM 1028 CD2 HIS B 276 13.069 9.405 24.767 1.00 0.00 C ATOM 1029 CE1 HIS B 276 11.953 11.238 25.197 1.00 0.00 C ATOM 1030 NE2 HIS B 276 13.027 10.713 24.540 1.00 0.00 N ATOM 0 H HIS B 276 10.451 5.646 25.343 1.00 0.00 H new ATOM 0 HA HIS B 276 12.969 6.943 24.747 1.00 0.00 H new ATOM 0 HB2 HIS B 276 10.520 7.612 25.962 1.00 0.00 H new ATOM 0 HB3 HIS B 276 11.740 7.748 27.214 1.00 0.00 H new ATOM 0 HD2 HIS B 276 13.810 8.720 24.381 1.00 0.00 H new ATOM 0 HE1 HIS B 276 11.659 12.277 25.203 1.00 0.00 H new ATOM 0 HE2 HIS B 276 13.689 11.238 23.969 1.00 0.00 H new ATOM 1038 N ALA B 277 12.692 4.822 27.186 1.00 0.00 N ATOM 1039 CA ALA B 277 13.438 4.066 28.177 1.00 0.00 C ATOM 1040 C ALA B 277 14.630 3.385 27.500 1.00 0.00 C ATOM 1041 O ALA B 277 15.708 3.290 28.085 1.00 0.00 O ATOM 1042 CB ALA B 277 12.507 3.064 28.863 1.00 0.00 C ATOM 0 H ALA B 277 11.737 4.498 27.033 1.00 0.00 H new ATOM 0 HA ALA B 277 13.830 4.728 28.949 1.00 0.00 H new ATOM 0 HB1 ALA B 277 13.067 2.497 29.606 1.00 0.00 H new ATOM 0 HB2 ALA B 277 11.693 3.599 29.352 1.00 0.00 H new ATOM 0 HB3 ALA B 277 12.096 2.381 28.119 1.00 0.00 H new ATOM 1048 N LEU B 278 14.395 2.928 26.279 1.00 0.00 N ATOM 1049 CA LEU B 278 15.436 2.259 25.517 1.00 0.00 C ATOM 1050 C LEU B 278 16.287 3.306 24.795 1.00 0.00 C ATOM 1051 O LEU B 278 17.515 3.244 24.828 1.00 0.00 O ATOM 1052 CB LEU B 278 14.828 1.211 24.584 1.00 0.00 C ATOM 1053 CG LEU B 278 15.767 0.094 24.126 1.00 0.00 C ATOM 1054 CD1 LEU B 278 15.004 -0.980 23.348 1.00 0.00 C ATOM 1055 CD2 LEU B 278 16.940 0.658 23.324 1.00 0.00 C ATOM 0 H LEU B 278 13.499 3.008 25.798 1.00 0.00 H new ATOM 0 HA LEU B 278 16.102 1.711 26.183 1.00 0.00 H new ATOM 0 HB2 LEU B 278 13.974 0.757 25.087 1.00 0.00 H new ATOM 0 HB3 LEU B 278 14.443 1.720 23.700 1.00 0.00 H new ATOM 0 HG LEU B 278 16.184 -0.386 25.012 1.00 0.00 H new ATOM 0 HD11 LEU B 278 15.695 -1.762 23.034 1.00 0.00 H new ATOM 0 HD12 LEU B 278 14.233 -1.412 23.985 1.00 0.00 H new ATOM 0 HD13 LEU B 278 14.540 -0.532 22.469 1.00 0.00 H new ATOM 0 HD21 LEU B 278 17.592 -0.157 23.011 1.00 0.00 H new ATOM 0 HD22 LEU B 278 16.562 1.179 22.444 1.00 0.00 H new ATOM 0 HD23 LEU B 278 17.503 1.355 23.944 1.00 0.00 H new ATOM 1067 N LYS B 279 15.600 4.244 24.160 1.00 0.00 N ATOM 1068 CA LYS B 279 16.277 5.303 23.430 1.00 0.00 C ATOM 1069 C LYS B 279 17.247 6.022 24.369 1.00 0.00 C ATOM 1070 O LYS B 279 18.321 6.451 23.948 1.00 0.00 O ATOM 1071 CB LYS B 279 15.259 6.233 22.768 1.00 0.00 C ATOM 1072 CG LYS B 279 15.894 7.007 21.612 1.00 0.00 C ATOM 1073 CD LYS B 279 15.007 6.959 20.366 1.00 0.00 C ATOM 1074 CE LYS B 279 15.346 5.747 19.497 1.00 0.00 C ATOM 1075 NZ LYS B 279 14.868 5.952 18.111 1.00 0.00 N ATOM 0 H LYS B 279 14.581 4.293 24.136 1.00 0.00 H new ATOM 0 HA LYS B 279 16.870 4.886 22.616 1.00 0.00 H new ATOM 0 HB2 LYS B 279 14.415 5.650 22.400 1.00 0.00 H new ATOM 0 HB3 LYS B 279 14.866 6.932 23.506 1.00 0.00 H new ATOM 0 HG2 LYS B 279 16.054 8.044 21.909 1.00 0.00 H new ATOM 0 HG3 LYS B 279 16.873 6.586 21.382 1.00 0.00 H new ATOM 0 HD2 LYS B 279 13.959 6.916 20.663 1.00 0.00 H new ATOM 0 HD3 LYS B 279 15.137 7.873 19.787 1.00 0.00 H new ATOM 0 HE2 LYS B 279 16.424 5.583 19.496 1.00 0.00 H new ATOM 0 HE3 LYS B 279 14.888 4.852 19.917 1.00 0.00 H new ATOM 0 HZ1 LYS B 279 15.106 5.120 17.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 279 13.837 6.086 18.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 279 15.325 6.795 17.707 1.00 0.00 H new ATOM 1088 N ASP B 280 16.836 6.132 25.624 1.00 0.00 N ATOM 1089 CA ASP B 280 17.656 6.793 26.625 1.00 0.00 C ATOM 1090 C ASP B 280 18.962 6.016 26.801 1.00 0.00 C ATOM 1091 O ASP B 280 19.994 6.596 27.139 1.00 0.00 O ATOM 1092 CB ASP B 280 16.945 6.834 27.979 1.00 0.00 C ATOM 1093 CG ASP B 280 17.782 7.388 29.133 1.00 0.00 C ATOM 1094 OD1 ASP B 280 17.734 8.589 29.439 1.00 0.00 O ATOM 1095 OD2 ASP B 280 18.520 6.519 29.738 1.00 0.00 O ATOM 0 H ASP B 280 15.946 5.774 25.970 1.00 0.00 H new ATOM 0 HA ASP B 280 17.847 7.811 26.286 1.00 0.00 H new ATOM 0 HB2 ASP B 280 16.044 7.439 27.881 1.00 0.00 H new ATOM 0 HB3 ASP B 280 16.625 5.824 28.235 1.00 0.00 H new ATOM 1101 N MET B 281 18.877 4.715 26.564 1.00 0.00 N ATOM 1102 CA MET B 281 20.040 3.853 26.692 1.00 0.00 C ATOM 1103 C MET B 281 20.737 3.668 25.342 1.00 0.00 C ATOM 1104 O MET B 281 21.927 3.364 25.291 1.00 0.00 O ATOM 1105 CB MET B 281 19.607 2.490 27.234 1.00 0.00 C ATOM 1106 CG MET B 281 20.815 1.681 27.712 1.00 0.00 C ATOM 1107 SD MET B 281 20.899 1.706 29.495 1.00 0.00 S ATOM 1108 CE MET B 281 20.451 0.015 29.850 1.00 0.00 C ATOM 0 H MET B 281 18.021 4.237 26.284 1.00 0.00 H new ATOM 0 HA MET B 281 20.743 4.322 27.381 1.00 0.00 H new ATOM 0 HB2 MET B 281 18.908 2.628 28.059 1.00 0.00 H new ATOM 0 HB3 MET B 281 19.079 1.937 26.457 1.00 0.00 H new ATOM 0 HG2 MET B 281 20.738 0.653 27.358 1.00 0.00 H new ATOM 0 HG3 MET B 281 21.731 2.096 27.291 1.00 0.00 H new ATOM 0 HE1 MET B 281 20.246 -0.091 30.915 1.00 0.00 H new ATOM 0 HE2 MET B 281 19.561 -0.253 29.281 1.00 0.00 H new ATOM 0 HE3 MET B 281 21.272 -0.645 29.571 1.00 0.00 H new ATOM 1118 N THR B 282 19.965 3.860 24.283 1.00 0.00 N ATOM 1119 CA THR B 282 20.492 3.719 22.937 1.00 0.00 C ATOM 1120 C THR B 282 21.257 2.401 22.799 1.00 0.00 C ATOM 1121 O THR B 282 21.370 1.642 23.761 1.00 0.00 O ATOM 1122 CB THR B 282 21.346 4.951 22.631 1.00 0.00 C ATOM 1123 OG1 THR B 282 21.622 4.846 21.237 1.00 0.00 O ATOM 1124 CG2 THR B 282 22.725 4.886 23.291 1.00 0.00 C ATOM 0 H THR B 282 18.978 4.112 24.330 1.00 0.00 H new ATOM 0 HA THR B 282 19.689 3.672 22.202 1.00 0.00 H new ATOM 0 HB THR B 282 20.824 5.847 22.968 1.00 0.00 H new ATOM 0 HG1 THR B 282 22.171 5.607 20.954 1.00 0.00 H new ATOM 0 HG21 THR B 282 23.290 5.784 23.042 1.00 0.00 H new ATOM 0 HG22 THR B 282 22.608 4.819 24.373 1.00 0.00 H new ATOM 0 HG23 THR B 282 23.261 4.008 22.929 1.00 0.00 H new ATOM 1132 N SER B 283 21.763 2.169 21.597 1.00 0.00 N ATOM 1133 CA SER B 283 22.513 0.956 21.322 1.00 0.00 C ATOM 1134 C SER B 283 23.948 1.102 21.830 1.00 0.00 C ATOM 1135 O SER B 283 24.841 1.491 21.079 1.00 0.00 O ATOM 1136 CB SER B 283 22.511 0.633 19.826 1.00 0.00 C ATOM 1137 OG SER B 283 23.129 -0.621 19.549 1.00 0.00 O ATOM 0 H SER B 283 21.668 2.801 20.802 1.00 0.00 H new ATOM 0 HA SER B 283 22.030 0.130 21.845 1.00 0.00 H new ATOM 0 HB2 SER B 283 21.485 0.620 19.459 1.00 0.00 H new ATOM 0 HB3 SER B 283 23.033 1.422 19.284 1.00 0.00 H new ATOM 0 HG SER B 283 23.106 -0.791 18.584 1.00 0.00 H new ATOM 1143 N ILE B 284 24.127 0.782 23.103 1.00 0.00 N ATOM 1144 CA ILE B 284 25.439 0.873 23.722 1.00 0.00 C ATOM 1145 C ILE B 284 26.352 -0.203 23.130 1.00 0.00 C ATOM 1146 O ILE B 284 27.272 -0.677 23.796 1.00 0.00 O ATOM 1147 CB ILE B 284 25.319 0.808 25.246 1.00 0.00 C ATOM 1148 CG1 ILE B 284 24.178 1.696 25.744 1.00 0.00 C ATOM 1149 CG2 ILE B 284 26.650 1.156 25.916 1.00 0.00 C ATOM 1150 CD1 ILE B 284 24.676 3.108 26.057 1.00 0.00 C ATOM 0 H ILE B 284 23.385 0.459 23.724 1.00 0.00 H new ATOM 0 HA ILE B 284 25.898 1.837 23.503 1.00 0.00 H new ATOM 0 HB ILE B 284 25.076 -0.217 25.526 1.00 0.00 H new ATOM 0 HG12 ILE B 284 23.393 1.743 24.989 1.00 0.00 H new ATOM 0 HG13 ILE B 284 23.735 1.257 26.638 1.00 0.00 H new ATOM 0 HG21 ILE B 284 26.537 1.102 26.999 1.00 0.00 H new ATOM 0 HG22 ILE B 284 27.415 0.449 25.595 1.00 0.00 H new ATOM 0 HG23 ILE B 284 26.947 2.165 25.632 1.00 0.00 H new ATOM 0 HD11 ILE B 284 23.844 3.718 26.409 1.00 0.00 H new ATOM 0 HD12 ILE B 284 25.443 3.060 26.830 1.00 0.00 H new ATOM 0 HD13 ILE B 284 25.096 3.554 25.156 1.00 0.00 H new TER 1162 ILE B 284