USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 747 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 Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 THR OG1 : rot 87:sc= 1.18 USER MOD Single : A 81 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 83:sc= 0.221 USER MOD Single : A 85 LYS NZ :NH3+ 165:sc= -0.0261 (180deg=-0.265) USER MOD Single : A 86 SER OG : rot 180:sc=-0.00347 USER MOD Single : A 88 MET CE :methyl -132:sc= -0.209 (180deg=-0.981) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 HIS : no HD1:sc=-0.00254 X(o=-0.0025,f=0) USER MOD Single : A 105 CYS SG : rot 70:sc= 1.14 USER MOD Single : B 263 TYR OH : rot 180:sc= 0 USER MOD Single : B 275 LYS NZ :NH3+ -123:sc= 0.423 (180deg=0) USER MOD Single : B 280 THR OG1 : rot 86:sc= 0.852 USER MOD Single : B 281 TYR OH : rot 180:sc= 0 USER MOD Single : B 284 SER OG : rot 180:sc= 0 USER MOD Single : B 285 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 286 SER OG : rot 180:sc=0.000736 USER MOD Single : B 288 MET CE :methyl -123:sc= -0.516 (180deg=-2.06) USER MOD Single : B 292 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 297 HIS : no HD1:sc= 0.0213 K(o=0.021,f=-0.68) USER MOD Single : B 305 CYS SG : rot 81:sc= 1.02 USER MOD ----------------------------------------------------------------- ATOM 197 N TYR A 63 2.720 8.482 -9.062 1.00 0.00 N ATOM 198 CA TYR A 63 3.341 7.184 -8.756 1.00 0.00 C ATOM 199 C TYR A 63 4.672 7.352 -7.979 1.00 0.00 C ATOM 200 O TYR A 63 5.122 6.411 -7.345 1.00 0.00 O ATOM 201 CB TYR A 63 3.571 6.362 -10.048 1.00 0.00 C ATOM 202 CG TYR A 63 2.293 5.952 -10.809 1.00 0.00 C ATOM 203 CD1 TYR A 63 1.212 5.361 -10.148 1.00 0.00 C ATOM 204 CD2 TYR A 63 2.180 6.125 -12.193 1.00 0.00 C ATOM 205 CE1 TYR A 63 0.075 4.966 -10.833 1.00 0.00 C ATOM 206 CE2 TYR A 63 1.044 5.735 -12.878 1.00 0.00 C ATOM 207 CZ TYR A 63 -0.004 5.157 -12.196 1.00 0.00 C ATOM 208 OH TYR A 63 -1.134 4.759 -12.887 1.00 0.00 O ATOM 0 HA TYR A 63 2.648 6.639 -8.115 1.00 0.00 H new ATOM 0 HB2 TYR A 63 4.203 6.943 -10.720 1.00 0.00 H new ATOM 0 HB3 TYR A 63 4.125 5.459 -9.790 1.00 0.00 H new ATOM 0 HD1 TYR A 63 1.265 5.209 -9.080 1.00 0.00 H new ATOM 0 HD2 TYR A 63 2.998 6.573 -12.738 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -0.747 4.510 -10.301 1.00 0.00 H new ATOM 0 HE2 TYR A 63 0.978 5.883 -13.946 1.00 0.00 H new ATOM 0 HH TYR A 63 -1.026 4.968 -13.838 1.00 0.00 H new ATOM 218 N ALA A 64 5.300 8.542 -8.044 1.00 0.00 N ATOM 219 CA ALA A 64 6.527 8.846 -7.255 1.00 0.00 C ATOM 220 C ALA A 64 6.186 9.023 -5.765 1.00 0.00 C ATOM 221 O ALA A 64 6.907 8.547 -4.879 1.00 0.00 O ATOM 222 CB ALA A 64 7.227 10.100 -7.801 1.00 0.00 C ATOM 0 H ALA A 64 4.984 9.313 -8.632 1.00 0.00 H new ATOM 0 HA ALA A 64 7.211 8.003 -7.352 1.00 0.00 H new ATOM 0 HB1 ALA A 64 8.120 10.304 -7.211 1.00 0.00 H new ATOM 0 HB2 ALA A 64 7.509 9.936 -8.841 1.00 0.00 H new ATOM 0 HB3 ALA A 64 6.549 10.951 -7.739 1.00 0.00 H new ATOM 228 N GLU A 65 5.053 9.690 -5.519 1.00 0.00 N ATOM 229 CA GLU A 65 4.514 9.937 -4.169 1.00 0.00 C ATOM 230 C GLU A 65 3.926 8.635 -3.593 1.00 0.00 C ATOM 231 O GLU A 65 4.096 8.314 -2.412 1.00 0.00 O ATOM 232 CB GLU A 65 3.411 11.032 -4.260 1.00 0.00 C ATOM 233 CG GLU A 65 2.862 11.524 -2.908 1.00 0.00 C ATOM 234 CD GLU A 65 3.898 12.312 -2.079 1.00 0.00 C ATOM 235 OE1 GLU A 65 4.066 13.527 -2.319 1.00 0.00 O ATOM 236 OE2 GLU A 65 4.547 11.725 -1.188 1.00 0.00 O ATOM 0 H GLU A 65 4.473 10.081 -6.261 1.00 0.00 H new ATOM 0 HA GLU A 65 5.311 10.278 -3.509 1.00 0.00 H new ATOM 0 HB2 GLU A 65 3.814 11.887 -4.803 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.582 10.642 -4.850 1.00 0.00 H new ATOM 0 HG2 GLU A 65 1.992 12.156 -3.085 1.00 0.00 H new ATOM 0 HG3 GLU A 65 2.520 10.666 -2.329 1.00 0.00 H new ATOM 243 N LEU A 66 3.263 7.902 -4.494 1.00 0.00 N ATOM 244 CA LEU A 66 2.588 6.631 -4.188 1.00 0.00 C ATOM 245 C LEU A 66 3.608 5.553 -3.784 1.00 0.00 C ATOM 246 O LEU A 66 3.418 4.842 -2.791 1.00 0.00 O ATOM 247 CB LEU A 66 1.770 6.202 -5.432 1.00 0.00 C ATOM 248 CG LEU A 66 0.898 4.919 -5.320 1.00 0.00 C ATOM 249 CD1 LEU A 66 -0.094 5.015 -4.148 1.00 0.00 C ATOM 250 CD2 LEU A 66 0.158 4.652 -6.651 1.00 0.00 C ATOM 0 H LEU A 66 3.178 8.177 -5.472 1.00 0.00 H new ATOM 0 HA LEU A 66 1.915 6.760 -3.340 1.00 0.00 H new ATOM 0 HB2 LEU A 66 1.115 7.030 -5.703 1.00 0.00 H new ATOM 0 HB3 LEU A 66 2.466 6.062 -6.259 1.00 0.00 H new ATOM 0 HG LEU A 66 1.561 4.077 -5.119 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -0.688 4.102 -4.098 1.00 0.00 H new ATOM 0 HD12 LEU A 66 0.456 5.142 -3.215 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -0.754 5.869 -4.299 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -0.448 3.751 -6.556 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -0.486 5.499 -6.885 1.00 0.00 H new ATOM 0 HD23 LEU A 66 0.886 4.517 -7.451 1.00 0.00 H new ATOM 262 N LEU A 67 4.707 5.479 -4.557 1.00 0.00 N ATOM 263 CA LEU A 67 5.833 4.564 -4.285 1.00 0.00 C ATOM 264 C LEU A 67 6.500 4.890 -2.940 1.00 0.00 C ATOM 265 O LEU A 67 6.817 3.983 -2.169 1.00 0.00 O ATOM 266 CB LEU A 67 6.877 4.637 -5.433 1.00 0.00 C ATOM 267 CG LEU A 67 8.025 3.581 -5.396 1.00 0.00 C ATOM 268 CD1 LEU A 67 7.465 2.138 -5.425 1.00 0.00 C ATOM 269 CD2 LEU A 67 9.029 3.813 -6.556 1.00 0.00 C ATOM 0 H LEU A 67 4.840 6.053 -5.390 1.00 0.00 H new ATOM 0 HA LEU A 67 5.437 3.550 -4.230 1.00 0.00 H new ATOM 0 HB2 LEU A 67 6.349 4.535 -6.381 1.00 0.00 H new ATOM 0 HB3 LEU A 67 7.326 5.630 -5.424 1.00 0.00 H new ATOM 0 HG LEU A 67 8.561 3.707 -4.455 1.00 0.00 H new ATOM 0 HD11 LEU A 67 8.291 1.427 -5.398 1.00 0.00 H new ATOM 0 HD12 LEU A 67 6.822 1.980 -4.559 1.00 0.00 H new ATOM 0 HD13 LEU A 67 6.888 1.990 -6.338 1.00 0.00 H new ATOM 0 HD21 LEU A 67 9.820 3.064 -6.508 1.00 0.00 H new ATOM 0 HD22 LEU A 67 8.508 3.730 -7.510 1.00 0.00 H new ATOM 0 HD23 LEU A 67 9.466 4.808 -6.466 1.00 0.00 H new ATOM 281 N ALA A 68 6.664 6.197 -2.660 1.00 0.00 N ATOM 282 CA ALA A 68 7.279 6.685 -1.411 1.00 0.00 C ATOM 283 C ALA A 68 6.429 6.310 -0.178 1.00 0.00 C ATOM 284 O ALA A 68 6.976 5.964 0.876 1.00 0.00 O ATOM 285 CB ALA A 68 7.509 8.201 -1.489 1.00 0.00 C ATOM 0 H ALA A 68 6.374 6.943 -3.292 1.00 0.00 H new ATOM 0 HA ALA A 68 8.246 6.196 -1.294 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.963 8.548 -0.561 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.172 8.426 -2.324 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.555 8.707 -1.637 1.00 0.00 H new ATOM 291 N ILE A 69 5.090 6.364 -0.330 1.00 0.00 N ATOM 292 CA ILE A 69 4.139 5.917 0.709 1.00 0.00 C ATOM 293 C ILE A 69 4.384 4.433 1.055 1.00 0.00 C ATOM 294 O ILE A 69 4.423 4.064 2.224 1.00 0.00 O ATOM 295 CB ILE A 69 2.635 6.130 0.253 1.00 0.00 C ATOM 296 CG1 ILE A 69 2.262 7.650 0.246 1.00 0.00 C ATOM 297 CG2 ILE A 69 1.636 5.330 1.122 1.00 0.00 C ATOM 298 CD1 ILE A 69 0.812 7.965 -0.119 1.00 0.00 C ATOM 0 H ILE A 69 4.638 6.717 -1.174 1.00 0.00 H new ATOM 0 HA ILE A 69 4.308 6.525 1.597 1.00 0.00 H new ATOM 0 HB ILE A 69 2.558 5.745 -0.764 1.00 0.00 H new ATOM 0 HG12 ILE A 69 2.469 8.062 1.234 1.00 0.00 H new ATOM 0 HG13 ILE A 69 2.916 8.165 -0.458 1.00 0.00 H new ATOM 0 HG21 ILE A 69 0.621 5.510 0.769 1.00 0.00 H new ATOM 0 HG22 ILE A 69 1.862 4.266 1.050 1.00 0.00 H new ATOM 0 HG23 ILE A 69 1.721 5.649 2.161 1.00 0.00 H new ATOM 0 HD11 ILE A 69 0.657 9.044 -0.095 1.00 0.00 H new ATOM 0 HD12 ILE A 69 0.599 7.590 -1.120 1.00 0.00 H new ATOM 0 HD13 ILE A 69 0.144 7.486 0.597 1.00 0.00 H new ATOM 310 N ILE A 70 4.586 3.618 0.015 1.00 0.00 N ATOM 311 CA ILE A 70 4.850 2.172 0.151 1.00 0.00 C ATOM 312 C ILE A 70 6.182 1.914 0.898 1.00 0.00 C ATOM 313 O ILE A 70 6.272 1.010 1.747 1.00 0.00 O ATOM 314 CB ILE A 70 4.879 1.508 -1.271 1.00 0.00 C ATOM 315 CG1 ILE A 70 3.492 1.664 -1.972 1.00 0.00 C ATOM 316 CG2 ILE A 70 5.307 0.028 -1.211 1.00 0.00 C ATOM 317 CD1 ILE A 70 3.455 1.202 -3.416 1.00 0.00 C ATOM 0 H ILE A 70 4.572 3.940 -0.953 1.00 0.00 H new ATOM 0 HA ILE A 70 4.049 1.726 0.741 1.00 0.00 H new ATOM 0 HB ILE A 70 5.630 2.030 -1.864 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.749 1.102 -1.406 1.00 0.00 H new ATOM 0 HG13 ILE A 70 3.196 2.712 -1.933 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.313 -0.390 -2.218 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.306 -0.045 -0.782 1.00 0.00 H new ATOM 0 HG23 ILE A 70 4.605 -0.529 -0.591 1.00 0.00 H new ATOM 0 HD11 ILE A 70 2.453 1.348 -3.819 1.00 0.00 H new ATOM 0 HD12 ILE A 70 4.170 1.780 -4.001 1.00 0.00 H new ATOM 0 HD13 ILE A 70 3.716 0.145 -3.467 1.00 0.00 H new ATOM 329 N GLU A 71 7.201 2.730 0.569 1.00 0.00 N ATOM 330 CA GLU A 71 8.525 2.684 1.221 1.00 0.00 C ATOM 331 C GLU A 71 8.426 2.963 2.734 1.00 0.00 C ATOM 332 O GLU A 71 9.237 2.459 3.522 1.00 0.00 O ATOM 333 CB GLU A 71 9.500 3.686 0.546 1.00 0.00 C ATOM 334 CG GLU A 71 9.723 3.465 -0.965 1.00 0.00 C ATOM 335 CD GLU A 71 10.073 2.012 -1.334 1.00 0.00 C ATOM 336 OE1 GLU A 71 11.251 1.620 -1.184 1.00 0.00 O ATOM 337 OE2 GLU A 71 9.175 1.257 -1.775 1.00 0.00 O ATOM 0 H GLU A 71 7.130 3.442 -0.158 1.00 0.00 H new ATOM 0 HA GLU A 71 8.917 1.674 1.097 1.00 0.00 H new ATOM 0 HB2 GLU A 71 9.120 4.696 0.698 1.00 0.00 H new ATOM 0 HB3 GLU A 71 10.464 3.628 1.052 1.00 0.00 H new ATOM 0 HG2 GLU A 71 8.822 3.760 -1.503 1.00 0.00 H new ATOM 0 HG3 GLU A 71 10.526 4.120 -1.304 1.00 0.00 H new ATOM 344 N GLU A 72 7.420 3.770 3.119 1.00 0.00 N ATOM 345 CA GLU A 72 7.089 4.017 4.528 1.00 0.00 C ATOM 346 C GLU A 72 6.433 2.747 5.124 1.00 0.00 C ATOM 347 O GLU A 72 6.985 2.134 6.046 1.00 0.00 O ATOM 348 CB GLU A 72 6.134 5.252 4.650 1.00 0.00 C ATOM 349 CG GLU A 72 5.698 5.620 6.089 1.00 0.00 C ATOM 350 CD GLU A 72 6.850 6.142 6.973 1.00 0.00 C ATOM 351 OE1 GLU A 72 7.100 7.366 6.979 1.00 0.00 O ATOM 352 OE2 GLU A 72 7.521 5.338 7.650 1.00 0.00 O ATOM 0 H GLU A 72 6.818 4.266 2.462 1.00 0.00 H new ATOM 0 HA GLU A 72 7.998 4.241 5.087 1.00 0.00 H new ATOM 0 HB2 GLU A 72 6.629 6.116 4.207 1.00 0.00 H new ATOM 0 HB3 GLU A 72 5.240 5.058 4.057 1.00 0.00 H new ATOM 0 HG2 GLU A 72 4.917 6.379 6.039 1.00 0.00 H new ATOM 0 HG3 GLU A 72 5.259 4.742 6.562 1.00 0.00 H new ATOM 359 N LEU A 73 5.254 2.367 4.574 1.00 0.00 N ATOM 360 CA LEU A 73 4.403 1.238 5.028 1.00 0.00 C ATOM 361 C LEU A 73 5.162 -0.094 5.220 1.00 0.00 C ATOM 362 O LEU A 73 4.793 -0.880 6.100 1.00 0.00 O ATOM 363 CB LEU A 73 3.244 1.002 4.019 1.00 0.00 C ATOM 364 CG LEU A 73 2.309 2.210 3.732 1.00 0.00 C ATOM 365 CD1 LEU A 73 1.173 1.816 2.765 1.00 0.00 C ATOM 366 CD2 LEU A 73 1.760 2.825 5.038 1.00 0.00 C ATOM 0 H LEU A 73 4.854 2.856 3.773 1.00 0.00 H new ATOM 0 HA LEU A 73 4.027 1.537 6.007 1.00 0.00 H new ATOM 0 HB2 LEU A 73 3.678 0.676 3.074 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.633 0.180 4.390 1.00 0.00 H new ATOM 0 HG LEU A 73 2.904 2.980 3.242 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.535 2.680 2.582 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.600 1.474 1.822 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.581 1.015 3.207 1.00 0.00 H new ATOM 0 HD21 LEU A 73 1.110 3.667 4.799 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.192 2.072 5.584 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.590 3.171 5.654 1.00 0.00 H new ATOM 378 N GLY A 74 6.227 -0.334 4.420 1.00 0.00 N ATOM 379 CA GLY A 74 6.999 -1.584 4.453 1.00 0.00 C ATOM 380 C GLY A 74 7.893 -1.670 5.671 1.00 0.00 C ATOM 381 O GLY A 74 8.165 -2.759 6.197 1.00 0.00 O ATOM 0 H GLY A 74 6.570 0.339 3.735 1.00 0.00 H new ATOM 0 HA2 GLY A 74 6.315 -2.432 4.446 1.00 0.00 H new ATOM 0 HA3 GLY A 74 7.607 -1.658 3.552 1.00 0.00 H new ATOM 385 N LYS A 75 8.352 -0.499 6.115 1.00 0.00 N ATOM 386 CA LYS A 75 9.152 -0.363 7.334 1.00 0.00 C ATOM 387 C LYS A 75 8.259 -0.459 8.573 1.00 0.00 C ATOM 388 O LYS A 75 8.694 -0.978 9.608 1.00 0.00 O ATOM 389 CB LYS A 75 9.921 0.982 7.327 1.00 0.00 C ATOM 390 CG LYS A 75 10.856 1.188 6.114 1.00 0.00 C ATOM 391 CD LYS A 75 11.969 0.119 6.010 1.00 0.00 C ATOM 392 CE LYS A 75 12.890 0.329 4.795 1.00 0.00 C ATOM 393 NZ LYS A 75 13.958 -0.702 4.722 1.00 0.00 N ATOM 0 H LYS A 75 8.179 0.386 5.638 1.00 0.00 H new ATOM 0 HA LYS A 75 9.876 -1.177 7.365 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.198 1.798 7.353 1.00 0.00 H new ATOM 0 HB3 LYS A 75 10.513 1.051 8.240 1.00 0.00 H new ATOM 0 HG2 LYS A 75 10.262 1.174 5.200 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.315 2.175 6.181 1.00 0.00 H new ATOM 0 HD2 LYS A 75 12.568 0.136 6.921 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.512 -0.869 5.947 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.297 0.302 3.881 1.00 0.00 H new ATOM 0 HE3 LYS A 75 13.344 1.318 4.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 14.556 -0.524 3.890 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 14.541 -0.660 5.582 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 13.526 -1.645 4.643 1.00 0.00 H new ATOM 407 N GLU A 76 6.995 0.023 8.471 1.00 0.00 N ATOM 408 CA GLU A 76 6.030 0.097 9.578 1.00 0.00 C ATOM 409 C GLU A 76 5.401 -1.266 9.912 1.00 0.00 C ATOM 410 O GLU A 76 4.732 -1.385 10.935 1.00 0.00 O ATOM 411 CB GLU A 76 4.909 1.130 9.256 1.00 0.00 C ATOM 412 CG GLU A 76 5.416 2.560 8.988 1.00 0.00 C ATOM 413 CD GLU A 76 6.277 3.123 10.140 1.00 0.00 C ATOM 414 OE1 GLU A 76 5.706 3.595 11.153 1.00 0.00 O ATOM 415 OE2 GLU A 76 7.526 3.085 10.046 1.00 0.00 O ATOM 0 H GLU A 76 6.617 0.378 7.592 1.00 0.00 H new ATOM 0 HA GLU A 76 6.589 0.421 10.456 1.00 0.00 H new ATOM 0 HB2 GLU A 76 4.354 0.785 8.383 1.00 0.00 H new ATOM 0 HB3 GLU A 76 4.207 1.157 10.089 1.00 0.00 H new ATOM 0 HG2 GLU A 76 6.002 2.565 8.069 1.00 0.00 H new ATOM 0 HG3 GLU A 76 4.562 3.218 8.826 1.00 0.00 H new ATOM 422 N ILE A 77 5.651 -2.298 9.081 1.00 0.00 N ATOM 423 CA ILE A 77 5.122 -3.661 9.320 1.00 0.00 C ATOM 424 C ILE A 77 5.753 -4.255 10.600 1.00 0.00 C ATOM 425 O ILE A 77 5.053 -4.819 11.447 1.00 0.00 O ATOM 426 CB ILE A 77 5.398 -4.621 8.093 1.00 0.00 C ATOM 427 CG1 ILE A 77 4.841 -4.008 6.768 1.00 0.00 C ATOM 428 CG2 ILE A 77 4.795 -6.035 8.327 1.00 0.00 C ATOM 429 CD1 ILE A 77 5.197 -4.781 5.506 1.00 0.00 C ATOM 0 H ILE A 77 6.217 -2.216 8.236 1.00 0.00 H new ATOM 0 HA ILE A 77 4.042 -3.579 9.445 1.00 0.00 H new ATOM 0 HB ILE A 77 6.479 -4.727 8.001 1.00 0.00 H new ATOM 0 HG12 ILE A 77 3.756 -3.943 6.843 1.00 0.00 H new ATOM 0 HG13 ILE A 77 5.215 -2.989 6.670 1.00 0.00 H new ATOM 0 HG21 ILE A 77 5.004 -6.667 7.464 1.00 0.00 H new ATOM 0 HG22 ILE A 77 5.241 -6.478 9.218 1.00 0.00 H new ATOM 0 HG23 ILE A 77 3.717 -5.953 8.464 1.00 0.00 H new ATOM 0 HD11 ILE A 77 4.767 -4.280 4.639 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.281 -4.824 5.400 1.00 0.00 H new ATOM 0 HD13 ILE A 77 4.798 -5.793 5.575 1.00 0.00 H new ATOM 441 N ARG A 78 7.088 -4.105 10.698 1.00 0.00 N ATOM 442 CA ARG A 78 7.889 -4.621 11.822 1.00 0.00 C ATOM 443 C ARG A 78 7.388 -4.080 13.211 1.00 0.00 C ATOM 444 O ARG A 78 7.043 -4.901 14.072 1.00 0.00 O ATOM 445 CB ARG A 78 9.407 -4.326 11.594 1.00 0.00 C ATOM 446 CG ARG A 78 10.068 -5.105 10.439 1.00 0.00 C ATOM 447 CD ARG A 78 10.121 -6.612 10.728 1.00 0.00 C ATOM 448 NE ARG A 78 10.802 -6.909 12.009 1.00 0.00 N ATOM 449 CZ ARG A 78 10.326 -7.713 12.977 1.00 0.00 C ATOM 450 NH1 ARG A 78 9.182 -8.380 12.820 1.00 0.00 N ATOM 451 NH2 ARG A 78 11.017 -7.859 14.096 1.00 0.00 N ATOM 0 H ARG A 78 7.644 -3.619 9.994 1.00 0.00 H new ATOM 0 HA ARG A 78 7.756 -5.702 11.853 1.00 0.00 H new ATOM 0 HB2 ARG A 78 9.528 -3.259 11.406 1.00 0.00 H new ATOM 0 HB3 ARG A 78 9.945 -4.550 12.515 1.00 0.00 H new ATOM 0 HG2 ARG A 78 9.513 -4.930 9.518 1.00 0.00 H new ATOM 0 HG3 ARG A 78 11.079 -4.729 10.278 1.00 0.00 H new ATOM 0 HD2 ARG A 78 9.107 -7.011 10.756 1.00 0.00 H new ATOM 0 HD3 ARG A 78 10.641 -7.119 9.915 1.00 0.00 H new ATOM 0 HE ARG A 78 11.707 -6.467 12.171 1.00 0.00 H new ATOM 0 HH11 ARG A 78 8.651 -8.285 11.954 1.00 0.00 H new ATOM 0 HH12 ARG A 78 8.838 -8.985 13.566 1.00 0.00 H new ATOM 0 HH21 ARG A 78 11.901 -7.365 14.218 1.00 0.00 H new ATOM 0 HH22 ARG A 78 10.666 -8.466 14.837 1.00 0.00 H new ATOM 465 N PRO A 79 7.339 -2.712 13.479 1.00 0.00 N ATOM 466 CA PRO A 79 6.850 -2.181 14.778 1.00 0.00 C ATOM 467 C PRO A 79 5.334 -2.419 15.012 1.00 0.00 C ATOM 468 O PRO A 79 4.935 -2.631 16.154 1.00 0.00 O ATOM 469 CB PRO A 79 7.219 -0.674 14.727 1.00 0.00 C ATOM 470 CG PRO A 79 7.304 -0.352 13.268 1.00 0.00 C ATOM 471 CD PRO A 79 7.804 -1.602 12.598 1.00 0.00 C ATOM 0 HA PRO A 79 7.308 -2.695 15.623 1.00 0.00 H new ATOM 0 HB2 PRO A 79 6.464 -0.065 15.224 1.00 0.00 H new ATOM 0 HB3 PRO A 79 8.166 -0.481 15.231 1.00 0.00 H new ATOM 0 HG2 PRO A 79 6.330 -0.061 12.875 1.00 0.00 H new ATOM 0 HG3 PRO A 79 7.981 0.483 13.091 1.00 0.00 H new ATOM 0 HD2 PRO A 79 7.401 -1.700 11.590 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.890 -1.596 12.507 1.00 0.00 H new ATOM 479 N THR A 80 4.512 -2.401 13.934 1.00 0.00 N ATOM 480 CA THR A 80 3.061 -2.728 14.056 1.00 0.00 C ATOM 481 C THR A 80 2.869 -4.146 14.651 1.00 0.00 C ATOM 482 O THR A 80 2.068 -4.339 15.576 1.00 0.00 O ATOM 483 CB THR A 80 2.302 -2.596 12.688 1.00 0.00 C ATOM 484 OG1 THR A 80 2.336 -1.231 12.256 1.00 0.00 O ATOM 485 CG2 THR A 80 0.828 -3.053 12.765 1.00 0.00 C ATOM 0 H THR A 80 4.815 -2.170 12.988 1.00 0.00 H new ATOM 0 HA THR A 80 2.625 -1.997 14.736 1.00 0.00 H new ATOM 0 HB THR A 80 2.812 -3.250 11.981 1.00 0.00 H new ATOM 0 HG1 THR A 80 3.155 -1.071 11.742 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.360 -2.937 11.788 1.00 0.00 H new ATOM 0 HG22 THR A 80 0.787 -4.100 13.065 1.00 0.00 H new ATOM 0 HG23 THR A 80 0.296 -2.445 13.497 1.00 0.00 H new ATOM 493 N TYR A 81 3.658 -5.106 14.140 1.00 0.00 N ATOM 494 CA TYR A 81 3.684 -6.497 14.645 1.00 0.00 C ATOM 495 C TYR A 81 4.342 -6.578 16.045 1.00 0.00 C ATOM 496 O TYR A 81 4.018 -7.465 16.842 1.00 0.00 O ATOM 497 CB TYR A 81 4.411 -7.416 13.628 1.00 0.00 C ATOM 498 CG TYR A 81 4.537 -8.897 14.052 1.00 0.00 C ATOM 499 CD1 TYR A 81 3.402 -9.700 14.239 1.00 0.00 C ATOM 500 CD2 TYR A 81 5.788 -9.487 14.270 1.00 0.00 C ATOM 501 CE1 TYR A 81 3.518 -11.029 14.612 1.00 0.00 C ATOM 502 CE2 TYR A 81 5.901 -10.811 14.642 1.00 0.00 C ATOM 503 CZ TYR A 81 4.767 -11.575 14.819 1.00 0.00 C ATOM 504 OH TYR A 81 4.893 -12.900 15.186 1.00 0.00 O ATOM 0 H TYR A 81 4.299 -4.943 13.363 1.00 0.00 H new ATOM 0 HA TYR A 81 2.656 -6.843 14.754 1.00 0.00 H new ATOM 0 HB2 TYR A 81 3.880 -7.371 12.677 1.00 0.00 H new ATOM 0 HB3 TYR A 81 5.411 -7.018 13.453 1.00 0.00 H new ATOM 0 HD1 TYR A 81 2.421 -9.275 14.090 1.00 0.00 H new ATOM 0 HD2 TYR A 81 6.682 -8.894 14.145 1.00 0.00 H new ATOM 0 HE1 TYR A 81 2.633 -11.635 14.740 1.00 0.00 H new ATOM 0 HE2 TYR A 81 6.877 -11.248 14.794 1.00 0.00 H new ATOM 0 HH TYR A 81 5.842 -13.122 15.289 1.00 0.00 H new ATOM 514 N ALA A 82 5.253 -5.635 16.342 1.00 0.00 N ATOM 515 CA ALA A 82 5.916 -5.539 17.659 1.00 0.00 C ATOM 516 C ALA A 82 5.005 -4.871 18.720 1.00 0.00 C ATOM 517 O ALA A 82 5.405 -4.748 19.883 1.00 0.00 O ATOM 518 CB ALA A 82 7.248 -4.783 17.527 1.00 0.00 C ATOM 0 H ALA A 82 5.551 -4.919 15.680 1.00 0.00 H new ATOM 0 HA ALA A 82 6.117 -6.553 18.005 1.00 0.00 H new ATOM 0 HB1 ALA A 82 7.728 -4.718 18.504 1.00 0.00 H new ATOM 0 HB2 ALA A 82 7.902 -5.315 16.836 1.00 0.00 H new ATOM 0 HB3 ALA A 82 7.060 -3.779 17.148 1.00 0.00 H new ATOM 524 N GLY A 83 3.782 -4.449 18.323 1.00 0.00 N ATOM 525 CA GLY A 83 2.769 -3.918 19.248 1.00 0.00 C ATOM 526 C GLY A 83 2.768 -2.394 19.372 1.00 0.00 C ATOM 527 O GLY A 83 2.327 -1.863 20.394 1.00 0.00 O ATOM 0 H GLY A 83 3.475 -4.470 17.350 1.00 0.00 H new ATOM 0 HA2 GLY A 83 1.784 -4.245 18.916 1.00 0.00 H new ATOM 0 HA3 GLY A 83 2.932 -4.351 20.235 1.00 0.00 H new ATOM 531 N SER A 84 3.260 -1.684 18.340 1.00 0.00 N ATOM 532 CA SER A 84 3.338 -0.209 18.342 1.00 0.00 C ATOM 533 C SER A 84 2.016 0.413 17.851 1.00 0.00 C ATOM 534 O SER A 84 1.579 0.160 16.717 1.00 0.00 O ATOM 535 CB SER A 84 4.512 0.278 17.460 1.00 0.00 C ATOM 536 OG SER A 84 5.735 -0.304 17.871 1.00 0.00 O ATOM 0 H SER A 84 3.613 -2.113 17.485 1.00 0.00 H new ATOM 0 HA SER A 84 3.513 0.114 19.368 1.00 0.00 H new ATOM 0 HB2 SER A 84 4.317 0.024 16.418 1.00 0.00 H new ATOM 0 HB3 SER A 84 4.586 1.364 17.515 1.00 0.00 H new ATOM 0 HG SER A 84 5.825 -1.194 17.471 1.00 0.00 H new ATOM 542 N LYS A 85 1.404 1.229 18.723 1.00 0.00 N ATOM 543 CA LYS A 85 0.176 1.992 18.436 1.00 0.00 C ATOM 544 C LYS A 85 0.457 3.109 17.403 1.00 0.00 C ATOM 545 O LYS A 85 -0.428 3.512 16.655 1.00 0.00 O ATOM 546 CB LYS A 85 -0.344 2.599 19.766 1.00 0.00 C ATOM 547 CG LYS A 85 -1.732 3.267 19.694 1.00 0.00 C ATOM 548 CD LYS A 85 -2.152 3.886 21.049 1.00 0.00 C ATOM 549 CE LYS A 85 -3.617 4.343 21.065 1.00 0.00 C ATOM 550 NZ LYS A 85 -4.556 3.201 20.882 1.00 0.00 N ATOM 0 H LYS A 85 1.756 1.381 19.668 1.00 0.00 H new ATOM 0 HA LYS A 85 -0.578 1.331 18.010 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -0.379 1.809 20.516 1.00 0.00 H new ATOM 0 HB3 LYS A 85 0.378 3.338 20.114 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.721 4.044 18.929 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.473 2.529 19.388 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -1.996 3.154 21.842 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -1.508 4.737 21.270 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -3.832 4.842 22.010 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.778 5.076 20.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -5.517 3.496 21.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -4.549 2.902 19.886 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -4.258 2.407 21.484 1.00 0.00 H new ATOM 564 N SER A 86 1.718 3.568 17.372 1.00 0.00 N ATOM 565 CA SER A 86 2.160 4.641 16.467 1.00 0.00 C ATOM 566 C SER A 86 2.231 4.151 15.006 1.00 0.00 C ATOM 567 O SER A 86 1.738 4.816 14.083 1.00 0.00 O ATOM 568 CB SER A 86 3.542 5.162 16.925 1.00 0.00 C ATOM 569 OG SER A 86 4.504 4.111 16.966 1.00 0.00 O ATOM 0 H SER A 86 2.459 3.206 17.973 1.00 0.00 H new ATOM 0 HA SER A 86 1.431 5.450 16.508 1.00 0.00 H new ATOM 0 HB2 SER A 86 3.882 5.943 16.245 1.00 0.00 H new ATOM 0 HB3 SER A 86 3.453 5.615 17.912 1.00 0.00 H new ATOM 0 HG SER A 86 5.368 4.470 17.257 1.00 0.00 H new ATOM 575 N ALA A 87 2.849 2.975 14.824 1.00 0.00 N ATOM 576 CA ALA A 87 3.171 2.408 13.509 1.00 0.00 C ATOM 577 C ALA A 87 1.926 1.929 12.758 1.00 0.00 C ATOM 578 O ALA A 87 1.891 1.991 11.535 1.00 0.00 O ATOM 579 CB ALA A 87 4.164 1.263 13.675 1.00 0.00 C ATOM 0 H ALA A 87 3.143 2.382 15.600 1.00 0.00 H new ATOM 0 HA ALA A 87 3.617 3.200 12.908 1.00 0.00 H new ATOM 0 HB1 ALA A 87 4.402 0.843 12.698 1.00 0.00 H new ATOM 0 HB2 ALA A 87 5.076 1.637 14.141 1.00 0.00 H new ATOM 0 HB3 ALA A 87 3.725 0.489 14.305 1.00 0.00 H new ATOM 585 N MET A 88 0.921 1.427 13.507 1.00 0.00 N ATOM 586 CA MET A 88 -0.359 0.982 12.912 1.00 0.00 C ATOM 587 C MET A 88 -1.162 2.188 12.378 1.00 0.00 C ATOM 588 O MET A 88 -1.927 2.051 11.423 1.00 0.00 O ATOM 589 CB MET A 88 -1.221 0.179 13.926 1.00 0.00 C ATOM 590 CG MET A 88 -1.658 0.971 15.169 1.00 0.00 C ATOM 591 SD MET A 88 -3.092 0.262 15.997 1.00 0.00 S ATOM 592 CE MET A 88 -4.358 0.383 14.723 1.00 0.00 C ATOM 0 H MET A 88 0.970 1.320 14.520 1.00 0.00 H new ATOM 0 HA MET A 88 -0.113 0.320 12.082 1.00 0.00 H new ATOM 0 HB2 MET A 88 -2.111 -0.188 13.415 1.00 0.00 H new ATOM 0 HB3 MET A 88 -0.656 -0.695 14.249 1.00 0.00 H new ATOM 0 HG2 MET A 88 -0.827 1.017 15.873 1.00 0.00 H new ATOM 0 HG3 MET A 88 -1.886 1.996 14.877 1.00 0.00 H new ATOM 0 HE1 MET A 88 -5.264 0.813 15.150 1.00 0.00 H new ATOM 0 HE2 MET A 88 -4.000 1.020 13.914 1.00 0.00 H new ATOM 0 HE3 MET A 88 -4.577 -0.611 14.333 1.00 0.00 H new ATOM 602 N GLU A 89 -0.997 3.358 13.033 1.00 0.00 N ATOM 603 CA GLU A 89 -1.595 4.628 12.576 1.00 0.00 C ATOM 604 C GLU A 89 -0.900 5.140 11.298 1.00 0.00 C ATOM 605 O GLU A 89 -1.565 5.646 10.401 1.00 0.00 O ATOM 606 CB GLU A 89 -1.529 5.690 13.699 1.00 0.00 C ATOM 607 CG GLU A 89 -2.336 5.324 14.964 1.00 0.00 C ATOM 608 CD GLU A 89 -2.236 6.383 16.082 1.00 0.00 C ATOM 609 OE1 GLU A 89 -1.102 6.693 16.521 1.00 0.00 O ATOM 610 OE2 GLU A 89 -3.285 6.916 16.523 1.00 0.00 O ATOM 0 H GLU A 89 -0.448 3.447 13.888 1.00 0.00 H new ATOM 0 HA GLU A 89 -2.642 4.444 12.335 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -0.487 5.843 13.978 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -1.897 6.639 13.309 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -3.383 5.191 14.692 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -1.982 4.367 15.347 1.00 0.00 H new ATOM 617 N ARG A 90 0.438 4.998 11.242 1.00 0.00 N ATOM 618 CA ARG A 90 1.239 5.300 10.030 1.00 0.00 C ATOM 619 C ARG A 90 0.831 4.381 8.871 1.00 0.00 C ATOM 620 O ARG A 90 0.703 4.823 7.720 1.00 0.00 O ATOM 621 CB ARG A 90 2.755 5.122 10.318 1.00 0.00 C ATOM 622 CG ARG A 90 3.400 6.238 11.155 1.00 0.00 C ATOM 623 CD ARG A 90 3.395 7.591 10.422 1.00 0.00 C ATOM 624 NE ARG A 90 4.254 8.575 11.089 1.00 0.00 N ATOM 625 CZ ARG A 90 5.554 8.783 10.823 1.00 0.00 C ATOM 626 NH1 ARG A 90 6.175 8.095 9.865 1.00 0.00 N ATOM 627 NH2 ARG A 90 6.228 9.681 11.526 1.00 0.00 N ATOM 0 H ARG A 90 0.997 4.672 12.031 1.00 0.00 H new ATOM 0 HA ARG A 90 1.047 6.336 9.751 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.901 4.173 10.834 1.00 0.00 H new ATOM 0 HB3 ARG A 90 3.283 5.052 9.367 1.00 0.00 H new ATOM 0 HG2 ARG A 90 2.865 6.337 12.100 1.00 0.00 H new ATOM 0 HG3 ARG A 90 4.426 5.962 11.397 1.00 0.00 H new ATOM 0 HD2 ARG A 90 3.733 7.450 9.396 1.00 0.00 H new ATOM 0 HD3 ARG A 90 2.376 7.973 10.372 1.00 0.00 H new ATOM 0 HE ARG A 90 3.828 9.150 11.816 1.00 0.00 H new ATOM 0 HH11 ARG A 90 5.662 7.400 9.323 1.00 0.00 H new ATOM 0 HH12 ARG A 90 7.163 8.264 9.674 1.00 0.00 H new ATOM 0 HH21 ARG A 90 5.759 10.208 12.263 1.00 0.00 H new ATOM 0 HH22 ARG A 90 7.216 9.845 11.331 1.00 0.00 H new ATOM 641 N LEU A 91 0.638 3.102 9.218 1.00 0.00 N ATOM 642 CA LEU A 91 0.220 2.051 8.296 1.00 0.00 C ATOM 643 C LEU A 91 -1.135 2.414 7.671 1.00 0.00 C ATOM 644 O LEU A 91 -1.263 2.501 6.452 1.00 0.00 O ATOM 645 CB LEU A 91 0.135 0.700 9.058 1.00 0.00 C ATOM 646 CG LEU A 91 -0.166 -0.568 8.204 1.00 0.00 C ATOM 647 CD1 LEU A 91 1.010 -0.896 7.247 1.00 0.00 C ATOM 648 CD2 LEU A 91 -0.518 -1.775 9.112 1.00 0.00 C ATOM 0 H LEU A 91 0.773 2.767 10.172 1.00 0.00 H new ATOM 0 HA LEU A 91 0.950 1.953 7.493 1.00 0.00 H new ATOM 0 HB2 LEU A 91 1.080 0.543 9.579 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -0.639 0.788 9.821 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.037 -0.357 7.583 1.00 0.00 H new ATOM 0 HD11 LEU A 91 0.769 -1.786 6.666 1.00 0.00 H new ATOM 0 HD12 LEU A 91 1.176 -0.056 6.573 1.00 0.00 H new ATOM 0 HD13 LEU A 91 1.913 -1.077 7.829 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.724 -2.648 8.493 1.00 0.00 H new ATOM 0 HD22 LEU A 91 0.321 -1.989 9.774 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.399 -1.537 9.708 1.00 0.00 H new ATOM 660 N LYS A 92 -2.114 2.698 8.543 1.00 0.00 N ATOM 661 CA LYS A 92 -3.485 3.071 8.160 1.00 0.00 C ATOM 662 C LYS A 92 -3.503 4.334 7.283 1.00 0.00 C ATOM 663 O LYS A 92 -4.168 4.369 6.242 1.00 0.00 O ATOM 664 CB LYS A 92 -4.329 3.316 9.439 1.00 0.00 C ATOM 665 CG LYS A 92 -5.824 3.611 9.177 1.00 0.00 C ATOM 666 CD LYS A 92 -6.578 4.082 10.442 1.00 0.00 C ATOM 667 CE LYS A 92 -6.533 3.064 11.593 1.00 0.00 C ATOM 668 NZ LYS A 92 -7.310 3.536 12.768 1.00 0.00 N ATOM 0 H LYS A 92 -1.973 2.675 9.553 1.00 0.00 H new ATOM 0 HA LYS A 92 -3.910 2.252 7.580 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -4.252 2.439 10.082 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.898 4.153 9.988 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -5.908 4.376 8.405 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -6.303 2.712 8.789 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.148 5.024 10.783 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -7.618 4.281 10.183 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -6.932 2.109 11.251 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.498 2.890 11.886 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.259 2.826 13.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -6.913 4.435 13.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -8.303 3.678 12.493 1.00 0.00 H new ATOM 682 N ARG A 93 -2.736 5.346 7.731 1.00 0.00 N ATOM 683 CA ARG A 93 -2.631 6.660 7.079 1.00 0.00 C ATOM 684 C ARG A 93 -2.230 6.496 5.612 1.00 0.00 C ATOM 685 O ARG A 93 -2.964 6.910 4.714 1.00 0.00 O ATOM 686 CB ARG A 93 -1.599 7.546 7.829 1.00 0.00 C ATOM 687 CG ARG A 93 -1.398 8.967 7.250 1.00 0.00 C ATOM 688 CD ARG A 93 -0.408 9.797 8.084 1.00 0.00 C ATOM 689 NE ARG A 93 -0.202 11.157 7.541 1.00 0.00 N ATOM 690 CZ ARG A 93 0.005 12.264 8.284 1.00 0.00 C ATOM 691 NH1 ARG A 93 -0.073 12.214 9.617 1.00 0.00 N ATOM 692 NH2 ARG A 93 0.262 13.419 7.698 1.00 0.00 N ATOM 0 H ARG A 93 -2.163 5.269 8.571 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.604 7.150 7.116 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -1.912 7.637 8.869 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -0.637 7.033 7.829 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -1.034 8.892 6.225 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.358 9.481 7.211 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -0.775 9.871 9.108 1.00 0.00 H new ATOM 0 HD3 ARG A 93 0.550 9.278 8.125 1.00 0.00 H new ATOM 0 HE ARG A 93 -0.218 11.267 6.527 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -0.291 11.333 10.082 1.00 0.00 H new ATOM 0 HH12 ARG A 93 0.085 13.057 10.169 1.00 0.00 H new ATOM 0 HH21 ARG A 93 0.305 13.476 6.681 1.00 0.00 H new ATOM 0 HH22 ARG A 93 0.418 14.254 8.263 1.00 0.00 H new ATOM 706 N GLY A 94 -1.092 5.832 5.399 1.00 0.00 N ATOM 707 CA GLY A 94 -0.533 5.644 4.078 1.00 0.00 C ATOM 708 C GLY A 94 -1.390 4.785 3.161 1.00 0.00 C ATOM 709 O GLY A 94 -1.472 5.074 1.983 1.00 0.00 O ATOM 0 H GLY A 94 -0.538 5.412 6.146 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -0.387 6.619 3.614 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.452 5.186 4.173 1.00 0.00 H new ATOM 713 N ILE A 95 -2.018 3.732 3.715 1.00 0.00 N ATOM 714 CA ILE A 95 -2.895 2.830 2.929 1.00 0.00 C ATOM 715 C ILE A 95 -4.111 3.605 2.365 1.00 0.00 C ATOM 716 O ILE A 95 -4.379 3.553 1.161 1.00 0.00 O ATOM 717 CB ILE A 95 -3.356 1.577 3.778 1.00 0.00 C ATOM 718 CG1 ILE A 95 -2.126 0.669 4.122 1.00 0.00 C ATOM 719 CG2 ILE A 95 -4.449 0.755 3.044 1.00 0.00 C ATOM 720 CD1 ILE A 95 -2.417 -0.442 5.114 1.00 0.00 C ATOM 0 H ILE A 95 -1.938 3.481 4.700 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.314 2.451 2.088 1.00 0.00 H new ATOM 0 HB ILE A 95 -3.793 1.949 4.705 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -1.750 0.225 3.200 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -1.329 1.296 4.522 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -4.739 -0.097 3.660 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -5.320 1.386 2.865 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -4.057 0.398 2.092 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -1.509 -1.018 5.292 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -2.762 -0.010 6.053 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -3.189 -1.097 4.711 1.00 0.00 H new ATOM 732 N ILE A 96 -4.819 4.342 3.237 1.00 0.00 N ATOM 733 CA ILE A 96 -5.980 5.172 2.841 1.00 0.00 C ATOM 734 C ILE A 96 -5.555 6.272 1.832 1.00 0.00 C ATOM 735 O ILE A 96 -6.242 6.517 0.832 1.00 0.00 O ATOM 736 CB ILE A 96 -6.663 5.828 4.106 1.00 0.00 C ATOM 737 CG1 ILE A 96 -7.166 4.723 5.087 1.00 0.00 C ATOM 738 CG2 ILE A 96 -7.829 6.769 3.708 1.00 0.00 C ATOM 739 CD1 ILE A 96 -7.790 5.226 6.380 1.00 0.00 C ATOM 0 H ILE A 96 -4.607 4.383 4.234 1.00 0.00 H new ATOM 0 HA ILE A 96 -6.705 4.518 2.356 1.00 0.00 H new ATOM 0 HB ILE A 96 -5.909 6.434 4.609 1.00 0.00 H new ATOM 0 HG12 ILE A 96 -7.899 4.107 4.567 1.00 0.00 H new ATOM 0 HG13 ILE A 96 -6.326 4.075 5.338 1.00 0.00 H new ATOM 0 HG21 ILE A 96 -8.272 7.200 4.606 1.00 0.00 H new ATOM 0 HG22 ILE A 96 -7.450 7.568 3.071 1.00 0.00 H new ATOM 0 HG23 ILE A 96 -8.586 6.202 3.167 1.00 0.00 H new ATOM 0 HD11 ILE A 96 -8.104 4.377 6.987 1.00 0.00 H new ATOM 0 HD12 ILE A 96 -7.058 5.815 6.932 1.00 0.00 H new ATOM 0 HD13 ILE A 96 -8.655 5.847 6.149 1.00 0.00 H new ATOM 751 N HIS A 97 -4.411 6.918 2.111 1.00 0.00 N ATOM 752 CA HIS A 97 -3.858 7.991 1.247 1.00 0.00 C ATOM 753 C HIS A 97 -3.365 7.437 -0.110 1.00 0.00 C ATOM 754 O HIS A 97 -3.441 8.134 -1.130 1.00 0.00 O ATOM 755 CB HIS A 97 -2.710 8.748 1.969 1.00 0.00 C ATOM 756 CG HIS A 97 -3.144 9.623 3.122 1.00 0.00 C ATOM 757 ND1 HIS A 97 -2.365 10.648 3.607 1.00 0.00 N ATOM 758 CD2 HIS A 97 -4.263 9.614 3.896 1.00 0.00 C ATOM 759 CE1 HIS A 97 -2.975 11.224 4.618 1.00 0.00 C ATOM 760 NE2 HIS A 97 -4.128 10.619 4.815 1.00 0.00 N ATOM 0 H HIS A 97 -3.842 6.718 2.934 1.00 0.00 H new ATOM 0 HA HIS A 97 -4.668 8.692 1.047 1.00 0.00 H new ATOM 0 HB2 HIS A 97 -1.990 8.018 2.339 1.00 0.00 H new ATOM 0 HB3 HIS A 97 -2.189 9.368 1.239 1.00 0.00 H new ATOM 0 HD2 HIS A 97 -5.101 8.940 3.803 1.00 0.00 H new ATOM 0 HE1 HIS A 97 -2.594 12.056 5.192 1.00 0.00 H new ATOM 0 HE2 HIS A 97 -4.809 10.860 5.535 1.00 0.00 H new ATOM 769 N ALA A 98 -2.870 6.184 -0.113 1.00 0.00 N ATOM 770 CA ALA A 98 -2.390 5.486 -1.320 1.00 0.00 C ATOM 771 C ALA A 98 -3.571 5.189 -2.246 1.00 0.00 C ATOM 772 O ALA A 98 -3.496 5.423 -3.441 1.00 0.00 O ATOM 773 CB ALA A 98 -1.650 4.188 -0.945 1.00 0.00 C ATOM 0 H ALA A 98 -2.792 5.622 0.734 1.00 0.00 H new ATOM 0 HA ALA A 98 -1.684 6.131 -1.843 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -1.305 3.691 -1.852 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -0.794 4.427 -0.314 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -2.327 3.527 -0.403 1.00 0.00 H new ATOM 779 N ARG A 99 -4.672 4.702 -1.646 1.00 0.00 N ATOM 780 CA ARG A 99 -5.992 4.526 -2.282 1.00 0.00 C ATOM 781 C ARG A 99 -6.476 5.844 -2.917 1.00 0.00 C ATOM 782 O ARG A 99 -7.038 5.846 -4.016 1.00 0.00 O ATOM 783 CB ARG A 99 -6.974 4.030 -1.185 1.00 0.00 C ATOM 784 CG ARG A 99 -8.480 4.116 -1.503 1.00 0.00 C ATOM 785 CD ARG A 99 -9.323 3.649 -0.302 1.00 0.00 C ATOM 786 NE ARG A 99 -10.726 4.075 -0.391 1.00 0.00 N ATOM 787 CZ ARG A 99 -11.777 3.361 0.038 1.00 0.00 C ATOM 788 NH1 ARG A 99 -11.652 2.078 0.349 1.00 0.00 N ATOM 789 NH2 ARG A 99 -12.965 3.931 0.093 1.00 0.00 N ATOM 0 H ARG A 99 -4.668 4.409 -0.669 1.00 0.00 H new ATOM 0 HA ARG A 99 -5.934 3.796 -3.089 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -6.734 2.991 -0.960 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -6.786 4.604 -0.278 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -8.743 5.142 -1.760 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -8.708 3.501 -2.373 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -9.282 2.562 -0.236 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -8.887 4.041 0.617 1.00 0.00 H new ATOM 0 HE ARG A 99 -10.916 4.985 -0.812 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.745 1.619 0.264 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -12.462 1.551 0.674 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -13.077 4.905 -0.189 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -13.772 3.398 0.418 1.00 0.00 H new ATOM 803 N GLY A 100 -6.211 6.954 -2.203 1.00 0.00 N ATOM 804 CA GLY A 100 -6.511 8.302 -2.683 1.00 0.00 C ATOM 805 C GLY A 100 -5.791 8.630 -3.993 1.00 0.00 C ATOM 806 O GLY A 100 -6.425 9.070 -4.956 1.00 0.00 O ATOM 0 H GLY A 100 -5.783 6.934 -1.278 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -7.587 8.402 -2.828 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -6.223 9.028 -1.922 1.00 0.00 H new ATOM 810 N LEU A 101 -4.475 8.340 -4.045 1.00 0.00 N ATOM 811 CA LEU A 101 -3.615 8.639 -5.213 1.00 0.00 C ATOM 812 C LEU A 101 -3.935 7.714 -6.397 1.00 0.00 C ATOM 813 O LEU A 101 -3.944 8.159 -7.547 1.00 0.00 O ATOM 814 CB LEU A 101 -2.115 8.501 -4.844 1.00 0.00 C ATOM 815 CG LEU A 101 -1.598 9.440 -3.711 1.00 0.00 C ATOM 816 CD1 LEU A 101 -0.103 9.192 -3.428 1.00 0.00 C ATOM 817 CD2 LEU A 101 -1.859 10.929 -4.038 1.00 0.00 C ATOM 0 H LEU A 101 -3.976 7.891 -3.277 1.00 0.00 H new ATOM 0 HA LEU A 101 -3.820 9.668 -5.508 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.928 7.469 -4.546 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -1.523 8.686 -5.740 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.160 9.201 -2.808 1.00 0.00 H new ATOM 0 HD11 LEU A 101 0.233 9.859 -2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 101 0.042 8.157 -3.118 1.00 0.00 H new ATOM 0 HD13 LEU A 101 0.475 9.384 -4.332 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -1.485 11.551 -3.225 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -1.347 11.194 -4.963 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -2.930 11.093 -4.157 1.00 0.00 H new ATOM 829 N VAL A 102 -4.180 6.423 -6.086 1.00 0.00 N ATOM 830 CA VAL A 102 -4.471 5.402 -7.115 1.00 0.00 C ATOM 831 C VAL A 102 -5.764 5.754 -7.851 1.00 0.00 C ATOM 832 O VAL A 102 -5.774 5.775 -9.069 1.00 0.00 O ATOM 833 CB VAL A 102 -4.560 3.935 -6.538 1.00 0.00 C ATOM 834 CG1 VAL A 102 -4.979 2.902 -7.624 1.00 0.00 C ATOM 835 CG2 VAL A 102 -3.224 3.513 -5.909 1.00 0.00 C ATOM 0 H VAL A 102 -4.182 6.064 -5.131 1.00 0.00 H new ATOM 0 HA VAL A 102 -3.629 5.412 -7.807 1.00 0.00 H new ATOM 0 HB VAL A 102 -5.333 3.946 -5.769 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -5.027 1.907 -7.181 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -5.958 3.169 -8.022 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -4.246 2.905 -8.431 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -3.310 2.499 -5.518 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.440 3.545 -6.665 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.973 4.195 -5.096 1.00 0.00 H new ATOM 845 N ARG A 103 -6.837 6.078 -7.100 1.00 0.00 N ATOM 846 CA ARG A 103 -8.147 6.453 -7.673 1.00 0.00 C ATOM 847 C ARG A 103 -8.050 7.734 -8.531 1.00 0.00 C ATOM 848 O ARG A 103 -8.758 7.853 -9.528 1.00 0.00 O ATOM 849 CB ARG A 103 -9.214 6.598 -6.549 1.00 0.00 C ATOM 850 CG ARG A 103 -9.621 5.262 -5.880 1.00 0.00 C ATOM 851 CD ARG A 103 -10.676 5.437 -4.774 1.00 0.00 C ATOM 852 NE ARG A 103 -11.142 4.143 -4.238 1.00 0.00 N ATOM 853 CZ ARG A 103 -12.190 3.976 -3.409 1.00 0.00 C ATOM 854 NH1 ARG A 103 -12.882 5.017 -2.961 1.00 0.00 N ATOM 855 NH2 ARG A 103 -12.526 2.758 -3.013 1.00 0.00 N ATOM 0 H ARG A 103 -6.820 6.087 -6.080 1.00 0.00 H new ATOM 0 HA ARG A 103 -8.463 5.650 -8.339 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -8.829 7.272 -5.783 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -10.104 7.067 -6.968 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.010 4.585 -6.641 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -8.734 4.790 -5.457 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -10.256 6.033 -3.964 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -11.527 5.992 -5.170 1.00 0.00 H new ATOM 0 HE ARG A 103 -10.628 3.307 -4.518 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -12.623 5.962 -3.244 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -13.673 4.872 -2.334 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -11.992 1.951 -3.336 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -13.319 2.626 -2.385 1.00 0.00 H new ATOM 869 N GLU A 104 -7.152 8.668 -8.161 1.00 0.00 N ATOM 870 CA GLU A 104 -6.868 9.866 -8.992 1.00 0.00 C ATOM 871 C GLU A 104 -6.158 9.464 -10.306 1.00 0.00 C ATOM 872 O GLU A 104 -6.434 10.032 -11.372 1.00 0.00 O ATOM 873 CB GLU A 104 -6.024 10.894 -8.200 1.00 0.00 C ATOM 874 CG GLU A 104 -6.749 11.503 -6.983 1.00 0.00 C ATOM 875 CD GLU A 104 -5.868 12.471 -6.169 1.00 0.00 C ATOM 876 OE1 GLU A 104 -4.962 12.001 -5.437 1.00 0.00 O ATOM 877 OE2 GLU A 104 -6.075 13.700 -6.243 1.00 0.00 O ATOM 0 H GLU A 104 -6.611 8.621 -7.298 1.00 0.00 H new ATOM 0 HA GLU A 104 -7.817 10.336 -9.251 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.109 10.410 -7.859 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -5.727 11.699 -8.872 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -7.638 12.033 -7.326 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -7.090 10.698 -6.332 1.00 0.00 H new ATOM 884 N CYS A 105 -5.268 8.457 -10.218 1.00 0.00 N ATOM 885 CA CYS A 105 -4.563 7.903 -11.386 1.00 0.00 C ATOM 886 C CYS A 105 -5.539 7.130 -12.297 1.00 0.00 C ATOM 887 O CYS A 105 -5.422 7.191 -13.517 1.00 0.00 O ATOM 888 CB CYS A 105 -3.397 6.990 -10.933 1.00 0.00 C ATOM 889 SG CYS A 105 -2.133 7.829 -9.945 1.00 0.00 S ATOM 0 H CYS A 105 -5.019 8.007 -9.337 1.00 0.00 H new ATOM 0 HA CYS A 105 -4.147 8.731 -11.960 1.00 0.00 H new ATOM 0 HB2 CYS A 105 -3.804 6.162 -10.353 1.00 0.00 H new ATOM 0 HB3 CYS A 105 -2.925 6.559 -11.816 1.00 0.00 H new ATOM 0 HG CYS A 105 -2.622 8.129 -8.778 1.00 0.00 H new ATOM 895 N LEU A 106 -6.533 6.449 -11.692 1.00 0.00 N ATOM 896 CA LEU A 106 -7.494 5.603 -12.424 1.00 0.00 C ATOM 897 C LEU A 106 -8.538 6.459 -13.153 1.00 0.00 C ATOM 898 O LEU A 106 -8.903 6.148 -14.283 1.00 0.00 O ATOM 899 CB LEU A 106 -8.193 4.588 -11.477 1.00 0.00 C ATOM 900 CG LEU A 106 -7.253 3.601 -10.708 1.00 0.00 C ATOM 901 CD1 LEU A 106 -8.041 2.510 -9.955 1.00 0.00 C ATOM 902 CD2 LEU A 106 -6.186 2.989 -11.632 1.00 0.00 C ATOM 0 H LEU A 106 -6.691 6.471 -10.685 1.00 0.00 H new ATOM 0 HA LEU A 106 -6.930 5.039 -13.167 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -8.775 5.147 -10.745 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -8.899 4.001 -12.065 1.00 0.00 H new ATOM 0 HG LEU A 106 -6.732 4.193 -9.955 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -7.345 1.850 -9.437 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -8.706 2.977 -9.229 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -8.630 1.930 -10.666 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.555 2.310 -11.059 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -6.674 2.439 -12.437 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.573 3.784 -12.056 1.00 0.00 H new ATOM 914 N ALA A 107 -9.023 7.517 -12.480 1.00 0.00 N ATOM 915 CA ALA A 107 -9.959 8.506 -13.061 1.00 0.00 C ATOM 916 C ALA A 107 -9.361 9.177 -14.313 1.00 0.00 C ATOM 917 O ALA A 107 -10.077 9.467 -15.285 1.00 0.00 O ATOM 918 CB ALA A 107 -10.337 9.559 -12.004 1.00 0.00 C ATOM 0 H ALA A 107 -8.777 7.715 -11.510 1.00 0.00 H new ATOM 0 HA ALA A 107 -10.862 7.980 -13.372 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -11.026 10.282 -12.441 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -10.815 9.068 -11.156 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -9.438 10.073 -11.665 1.00 0.00 H new ATOM 1249 N TYR B 263 -3.536 -1.636 -12.696 1.00 0.00 N ATOM 1250 CA TYR B 263 -4.384 -0.540 -12.201 1.00 0.00 C ATOM 1251 C TYR B 263 -5.360 -1.042 -11.119 1.00 0.00 C ATOM 1252 O TYR B 263 -5.324 -0.584 -9.964 1.00 0.00 O ATOM 1253 CB TYR B 263 -5.191 0.060 -13.378 1.00 0.00 C ATOM 1254 CG TYR B 263 -4.346 0.606 -14.537 1.00 0.00 C ATOM 1255 CD1 TYR B 263 -3.462 1.673 -14.342 1.00 0.00 C ATOM 1256 CD2 TYR B 263 -4.433 0.061 -15.822 1.00 0.00 C ATOM 1257 CE1 TYR B 263 -2.722 2.186 -15.392 1.00 0.00 C ATOM 1258 CE2 TYR B 263 -3.693 0.575 -16.868 1.00 0.00 C ATOM 1259 CZ TYR B 263 -2.830 1.626 -16.647 1.00 0.00 C ATOM 1260 OH TYR B 263 -2.092 2.135 -17.697 1.00 0.00 O ATOM 0 HA TYR B 263 -3.740 0.221 -11.761 1.00 0.00 H new ATOM 0 HB2 TYR B 263 -5.861 -0.707 -13.767 1.00 0.00 H new ATOM 0 HB3 TYR B 263 -5.818 0.866 -12.995 1.00 0.00 H new ATOM 0 HD1 TYR B 263 -3.356 2.102 -13.357 1.00 0.00 H new ATOM 0 HD2 TYR B 263 -5.091 -0.777 -15.999 1.00 0.00 H new ATOM 0 HE1 TYR B 263 -2.061 3.024 -15.229 1.00 0.00 H new ATOM 0 HE2 TYR B 263 -3.790 0.154 -17.858 1.00 0.00 H new ATOM 0 HH TYR B 263 -2.286 1.624 -18.511 1.00 0.00 H new ATOM 1270 N ALA B 264 -6.214 -2.011 -11.514 1.00 0.00 N ATOM 1271 CA ALA B 264 -7.277 -2.549 -10.648 1.00 0.00 C ATOM 1272 C ALA B 264 -6.702 -3.450 -9.550 1.00 0.00 C ATOM 1273 O ALA B 264 -7.247 -3.505 -8.442 1.00 0.00 O ATOM 1274 CB ALA B 264 -8.316 -3.309 -11.485 1.00 0.00 C ATOM 0 H ALA B 264 -6.183 -2.439 -12.439 1.00 0.00 H new ATOM 0 HA ALA B 264 -7.770 -1.708 -10.160 1.00 0.00 H new ATOM 0 HB1 ALA B 264 -9.095 -3.700 -10.830 1.00 0.00 H new ATOM 0 HB2 ALA B 264 -8.761 -2.632 -12.214 1.00 0.00 H new ATOM 0 HB3 ALA B 264 -7.831 -4.135 -12.005 1.00 0.00 H new ATOM 1280 N GLU B 265 -5.598 -4.143 -9.873 1.00 0.00 N ATOM 1281 CA GLU B 265 -4.888 -5.012 -8.924 1.00 0.00 C ATOM 1282 C GLU B 265 -4.238 -4.175 -7.810 1.00 0.00 C ATOM 1283 O GLU B 265 -4.281 -4.566 -6.650 1.00 0.00 O ATOM 1284 CB GLU B 265 -3.818 -5.869 -9.650 1.00 0.00 C ATOM 1285 CG GLU B 265 -3.051 -6.858 -8.741 1.00 0.00 C ATOM 1286 CD GLU B 265 -2.028 -7.717 -9.500 1.00 0.00 C ATOM 1287 OE1 GLU B 265 -2.393 -8.801 -10.012 1.00 0.00 O ATOM 1288 OE2 GLU B 265 -0.853 -7.320 -9.587 1.00 0.00 O ATOM 0 H GLU B 265 -5.173 -4.116 -10.800 1.00 0.00 H new ATOM 0 HA GLU B 265 -5.616 -5.687 -8.474 1.00 0.00 H new ATOM 0 HB2 GLU B 265 -4.304 -6.432 -10.447 1.00 0.00 H new ATOM 0 HB3 GLU B 265 -3.099 -5.201 -10.124 1.00 0.00 H new ATOM 0 HG2 GLU B 265 -2.536 -6.298 -7.960 1.00 0.00 H new ATOM 0 HG3 GLU B 265 -3.767 -7.513 -8.244 1.00 0.00 H new ATOM 1295 N LEU B 266 -3.672 -3.012 -8.188 1.00 0.00 N ATOM 1296 CA LEU B 266 -3.009 -2.086 -7.244 1.00 0.00 C ATOM 1297 C LEU B 266 -3.994 -1.593 -6.178 1.00 0.00 C ATOM 1298 O LEU B 266 -3.724 -1.691 -4.978 1.00 0.00 O ATOM 1299 CB LEU B 266 -2.400 -0.887 -8.021 1.00 0.00 C ATOM 1300 CG LEU B 266 -1.622 0.178 -7.188 1.00 0.00 C ATOM 1301 CD1 LEU B 266 -0.490 -0.464 -6.353 1.00 0.00 C ATOM 1302 CD2 LEU B 266 -1.069 1.294 -8.110 1.00 0.00 C ATOM 0 H LEU B 266 -3.661 -2.687 -9.155 1.00 0.00 H new ATOM 0 HA LEU B 266 -2.208 -2.622 -6.736 1.00 0.00 H new ATOM 0 HB2 LEU B 266 -1.724 -1.283 -8.779 1.00 0.00 H new ATOM 0 HB3 LEU B 266 -3.208 -0.380 -8.548 1.00 0.00 H new ATOM 0 HG LEU B 266 -2.325 0.628 -6.487 1.00 0.00 H new ATOM 0 HD11 LEU B 266 0.028 0.310 -5.787 1.00 0.00 H new ATOM 0 HD12 LEU B 266 -0.915 -1.194 -5.664 1.00 0.00 H new ATOM 0 HD13 LEU B 266 0.216 -0.961 -7.018 1.00 0.00 H new ATOM 0 HD21 LEU B 266 -0.530 2.027 -7.510 1.00 0.00 H new ATOM 0 HD22 LEU B 266 -0.392 0.857 -8.844 1.00 0.00 H new ATOM 0 HD23 LEU B 266 -1.896 1.784 -8.625 1.00 0.00 H new ATOM 1314 N LEU B 267 -5.151 -1.093 -6.644 1.00 0.00 N ATOM 1315 CA LEU B 267 -6.226 -0.627 -5.761 1.00 0.00 C ATOM 1316 C LEU B 267 -6.763 -1.785 -4.895 1.00 0.00 C ATOM 1317 O LEU B 267 -6.927 -1.619 -3.693 1.00 0.00 O ATOM 1318 CB LEU B 267 -7.373 0.037 -6.571 1.00 0.00 C ATOM 1319 CG LEU B 267 -8.509 0.711 -5.725 1.00 0.00 C ATOM 1320 CD1 LEU B 267 -7.953 1.814 -4.784 1.00 0.00 C ATOM 1321 CD2 LEU B 267 -9.613 1.279 -6.645 1.00 0.00 C ATOM 0 H LEU B 267 -5.364 -1.002 -7.637 1.00 0.00 H new ATOM 0 HA LEU B 267 -5.808 0.130 -5.097 1.00 0.00 H new ATOM 0 HB2 LEU B 267 -6.939 0.792 -7.227 1.00 0.00 H new ATOM 0 HB3 LEU B 267 -7.825 -0.720 -7.212 1.00 0.00 H new ATOM 0 HG LEU B 267 -8.948 -0.062 -5.094 1.00 0.00 H new ATOM 0 HD11 LEU B 267 -8.772 2.255 -4.216 1.00 0.00 H new ATOM 0 HD12 LEU B 267 -7.230 1.375 -4.096 1.00 0.00 H new ATOM 0 HD13 LEU B 267 -7.466 2.587 -5.378 1.00 0.00 H new ATOM 0 HD21 LEU B 267 -10.391 1.742 -6.037 1.00 0.00 H new ATOM 0 HD22 LEU B 267 -9.182 2.025 -7.313 1.00 0.00 H new ATOM 0 HD23 LEU B 267 -10.046 0.471 -7.235 1.00 0.00 H new ATOM 1333 N ALA B 268 -6.976 -2.965 -5.514 1.00 0.00 N ATOM 1334 CA ALA B 268 -7.503 -4.171 -4.822 1.00 0.00 C ATOM 1335 C ALA B 268 -6.545 -4.667 -3.715 1.00 0.00 C ATOM 1336 O ALA B 268 -6.995 -5.182 -2.686 1.00 0.00 O ATOM 1337 CB ALA B 268 -7.783 -5.296 -5.831 1.00 0.00 C ATOM 0 H ALA B 268 -6.789 -3.114 -6.506 1.00 0.00 H new ATOM 0 HA ALA B 268 -8.439 -3.885 -4.342 1.00 0.00 H new ATOM 0 HB1 ALA B 268 -8.168 -6.169 -5.305 1.00 0.00 H new ATOM 0 HB2 ALA B 268 -8.520 -4.957 -6.559 1.00 0.00 H new ATOM 0 HB3 ALA B 268 -6.860 -5.561 -6.346 1.00 0.00 H new ATOM 1343 N ILE B 269 -5.230 -4.492 -3.945 1.00 0.00 N ATOM 1344 CA ILE B 269 -4.188 -4.778 -2.945 1.00 0.00 C ATOM 1345 C ILE B 269 -4.383 -3.867 -1.731 1.00 0.00 C ATOM 1346 O ILE B 269 -4.407 -4.337 -0.607 1.00 0.00 O ATOM 1347 CB ILE B 269 -2.732 -4.588 -3.544 1.00 0.00 C ATOM 1348 CG1 ILE B 269 -2.345 -5.799 -4.456 1.00 0.00 C ATOM 1349 CG2 ILE B 269 -1.658 -4.354 -2.447 1.00 0.00 C ATOM 1350 CD1 ILE B 269 -0.952 -5.729 -5.059 1.00 0.00 C ATOM 0 H ILE B 269 -4.861 -4.148 -4.832 1.00 0.00 H new ATOM 0 HA ILE B 269 -4.283 -5.821 -2.643 1.00 0.00 H new ATOM 0 HB ILE B 269 -2.757 -3.685 -4.153 1.00 0.00 H new ATOM 0 HG12 ILE B 269 -2.426 -6.715 -3.871 1.00 0.00 H new ATOM 0 HG13 ILE B 269 -3.072 -5.872 -5.265 1.00 0.00 H new ATOM 0 HG21 ILE B 269 -0.681 -4.231 -2.915 1.00 0.00 H new ATOM 0 HG22 ILE B 269 -1.906 -3.456 -1.881 1.00 0.00 H new ATOM 0 HG23 ILE B 269 -1.632 -5.211 -1.774 1.00 0.00 H new ATOM 0 HD11 ILE B 269 -0.777 -6.612 -5.674 1.00 0.00 H new ATOM 0 HD12 ILE B 269 -0.867 -4.834 -5.676 1.00 0.00 H new ATOM 0 HD13 ILE B 269 -0.211 -5.691 -4.260 1.00 0.00 H new ATOM 1362 N ILE B 270 -4.552 -2.569 -1.995 1.00 0.00 N ATOM 1363 CA ILE B 270 -4.696 -1.532 -0.962 1.00 0.00 C ATOM 1364 C ILE B 270 -6.001 -1.718 -0.156 1.00 0.00 C ATOM 1365 O ILE B 270 -6.034 -1.477 1.059 1.00 0.00 O ATOM 1366 CB ILE B 270 -4.644 -0.119 -1.635 1.00 0.00 C ATOM 1367 CG1 ILE B 270 -3.248 0.094 -2.318 1.00 0.00 C ATOM 1368 CG2 ILE B 270 -4.951 1.020 -0.637 1.00 0.00 C ATOM 1369 CD1 ILE B 270 -3.101 1.389 -3.089 1.00 0.00 C ATOM 0 H ILE B 270 -4.594 -2.200 -2.945 1.00 0.00 H new ATOM 0 HA ILE B 270 -3.871 -1.621 -0.256 1.00 0.00 H new ATOM 0 HB ILE B 270 -5.425 -0.084 -2.395 1.00 0.00 H new ATOM 0 HG12 ILE B 270 -2.476 0.057 -1.550 1.00 0.00 H new ATOM 0 HG13 ILE B 270 -3.062 -0.738 -2.997 1.00 0.00 H new ATOM 0 HG21 ILE B 270 -4.902 1.979 -1.153 1.00 0.00 H new ATOM 0 HG22 ILE B 270 -5.950 0.881 -0.223 1.00 0.00 H new ATOM 0 HG23 ILE B 270 -4.218 1.004 0.170 1.00 0.00 H new ATOM 0 HD11 ILE B 270 -2.103 1.443 -3.523 1.00 0.00 H new ATOM 0 HD12 ILE B 270 -3.845 1.425 -3.885 1.00 0.00 H new ATOM 0 HD13 ILE B 270 -3.249 2.233 -2.415 1.00 0.00 H new ATOM 1381 N GLU B 271 -7.063 -2.155 -0.846 1.00 0.00 N ATOM 1382 CA GLU B 271 -8.352 -2.498 -0.224 1.00 0.00 C ATOM 1383 C GLU B 271 -8.177 -3.686 0.741 1.00 0.00 C ATOM 1384 O GLU B 271 -8.801 -3.733 1.809 1.00 0.00 O ATOM 1385 CB GLU B 271 -9.409 -2.829 -1.316 1.00 0.00 C ATOM 1386 CG GLU B 271 -9.729 -1.680 -2.295 1.00 0.00 C ATOM 1387 CD GLU B 271 -10.266 -0.404 -1.617 1.00 0.00 C ATOM 1388 OE1 GLU B 271 -9.460 0.477 -1.243 1.00 0.00 O ATOM 1389 OE2 GLU B 271 -11.503 -0.273 -1.466 1.00 0.00 O ATOM 0 H GLU B 271 -7.053 -2.282 -1.858 1.00 0.00 H new ATOM 0 HA GLU B 271 -8.706 -1.639 0.346 1.00 0.00 H new ATOM 0 HB2 GLU B 271 -9.057 -3.686 -1.890 1.00 0.00 H new ATOM 0 HB3 GLU B 271 -10.333 -3.132 -0.824 1.00 0.00 H new ATOM 0 HG2 GLU B 271 -8.826 -1.430 -2.852 1.00 0.00 H new ATOM 0 HG3 GLU B 271 -10.464 -2.029 -3.020 1.00 0.00 H new ATOM 1396 N GLU B 272 -7.313 -4.645 0.344 1.00 0.00 N ATOM 1397 CA GLU B 272 -6.948 -5.793 1.182 1.00 0.00 C ATOM 1398 C GLU B 272 -6.077 -5.337 2.372 1.00 0.00 C ATOM 1399 O GLU B 272 -6.305 -5.777 3.486 1.00 0.00 O ATOM 1400 CB GLU B 272 -6.229 -6.892 0.352 1.00 0.00 C ATOM 1401 CG GLU B 272 -5.781 -8.126 1.167 1.00 0.00 C ATOM 1402 CD GLU B 272 -5.249 -9.278 0.297 1.00 0.00 C ATOM 1403 OE1 GLU B 272 -6.053 -10.139 -0.133 1.00 0.00 O ATOM 1404 OE2 GLU B 272 -4.029 -9.329 0.026 1.00 0.00 O ATOM 0 H GLU B 272 -6.853 -4.639 -0.566 1.00 0.00 H new ATOM 0 HA GLU B 272 -7.866 -6.230 1.576 1.00 0.00 H new ATOM 0 HB2 GLU B 272 -6.896 -7.222 -0.444 1.00 0.00 H new ATOM 0 HB3 GLU B 272 -5.354 -6.453 -0.127 1.00 0.00 H new ATOM 0 HG2 GLU B 272 -5.005 -7.824 1.870 1.00 0.00 H new ATOM 0 HG3 GLU B 272 -6.623 -8.487 1.757 1.00 0.00 H new ATOM 1411 N LEU B 273 -5.118 -4.418 2.122 1.00 0.00 N ATOM 1412 CA LEU B 273 -4.188 -3.897 3.157 1.00 0.00 C ATOM 1413 C LEU B 273 -4.957 -3.180 4.280 1.00 0.00 C ATOM 1414 O LEU B 273 -4.670 -3.372 5.461 1.00 0.00 O ATOM 1415 CB LEU B 273 -3.149 -2.926 2.530 1.00 0.00 C ATOM 1416 CG LEU B 273 -2.169 -3.529 1.480 1.00 0.00 C ATOM 1417 CD1 LEU B 273 -1.186 -2.464 0.942 1.00 0.00 C ATOM 1418 CD2 LEU B 273 -1.423 -4.754 2.050 1.00 0.00 C ATOM 0 H LEU B 273 -4.964 -4.015 1.198 1.00 0.00 H new ATOM 0 HA LEU B 273 -3.661 -4.750 3.584 1.00 0.00 H new ATOM 0 HB2 LEU B 273 -3.691 -2.107 2.058 1.00 0.00 H new ATOM 0 HB3 LEU B 273 -2.558 -2.493 3.337 1.00 0.00 H new ATOM 0 HG LEU B 273 -2.765 -3.872 0.634 1.00 0.00 H new ATOM 0 HD11 LEU B 273 -0.518 -2.921 0.212 1.00 0.00 H new ATOM 0 HD12 LEU B 273 -1.746 -1.659 0.467 1.00 0.00 H new ATOM 0 HD13 LEU B 273 -0.600 -2.060 1.767 1.00 0.00 H new ATOM 0 HD21 LEU B 273 -0.747 -5.152 1.294 1.00 0.00 H new ATOM 0 HD22 LEU B 273 -0.850 -4.455 2.928 1.00 0.00 H new ATOM 0 HD23 LEU B 273 -2.145 -5.521 2.332 1.00 0.00 H new ATOM 1430 N GLY B 274 -5.945 -2.364 3.867 1.00 0.00 N ATOM 1431 CA GLY B 274 -6.814 -1.628 4.794 1.00 0.00 C ATOM 1432 C GLY B 274 -7.759 -2.532 5.574 1.00 0.00 C ATOM 1433 O GLY B 274 -8.347 -2.118 6.576 1.00 0.00 O ATOM 0 H GLY B 274 -6.160 -2.199 2.884 1.00 0.00 H new ATOM 0 HA2 GLY B 274 -6.195 -1.068 5.495 1.00 0.00 H new ATOM 0 HA3 GLY B 274 -7.399 -0.899 4.233 1.00 0.00 H new ATOM 1437 N LYS B 275 -7.932 -3.759 5.074 1.00 0.00 N ATOM 1438 CA LYS B 275 -8.667 -4.835 5.744 1.00 0.00 C ATOM 1439 C LYS B 275 -7.725 -5.609 6.700 1.00 0.00 C ATOM 1440 O LYS B 275 -8.144 -6.042 7.779 1.00 0.00 O ATOM 1441 CB LYS B 275 -9.305 -5.737 4.634 1.00 0.00 C ATOM 1442 CG LYS B 275 -10.020 -7.047 5.082 1.00 0.00 C ATOM 1443 CD LYS B 275 -9.070 -8.266 5.158 1.00 0.00 C ATOM 1444 CE LYS B 275 -9.784 -9.570 5.537 1.00 0.00 C ATOM 1445 NZ LYS B 275 -8.835 -10.713 5.629 1.00 0.00 N ATOM 0 H LYS B 275 -7.555 -4.038 4.168 1.00 0.00 H new ATOM 0 HA LYS B 275 -9.469 -4.445 6.371 1.00 0.00 H new ATOM 0 HB2 LYS B 275 -10.027 -5.132 4.086 1.00 0.00 H new ATOM 0 HB3 LYS B 275 -8.518 -6.009 3.931 1.00 0.00 H new ATOM 0 HG2 LYS B 275 -10.476 -6.888 6.059 1.00 0.00 H new ATOM 0 HG3 LYS B 275 -10.829 -7.268 4.386 1.00 0.00 H new ATOM 0 HD2 LYS B 275 -8.579 -8.396 4.193 1.00 0.00 H new ATOM 0 HD3 LYS B 275 -8.287 -8.063 5.889 1.00 0.00 H new ATOM 0 HE2 LYS B 275 -10.292 -9.442 6.493 1.00 0.00 H new ATOM 0 HE3 LYS B 275 -10.551 -9.793 4.796 1.00 0.00 H new ATOM 0 HZ1 LYS B 275 -9.139 -11.469 4.983 1.00 0.00 H new ATOM 0 HZ2 LYS B 275 -7.881 -10.394 5.365 1.00 0.00 H new ATOM 0 HZ3 LYS B 275 -8.821 -11.075 6.604 1.00 0.00 H new ATOM 1459 N GLU B 276 -6.438 -5.744 6.298 1.00 0.00 N ATOM 1460 CA GLU B 276 -5.428 -6.541 7.033 1.00 0.00 C ATOM 1461 C GLU B 276 -4.940 -5.840 8.320 1.00 0.00 C ATOM 1462 O GLU B 276 -4.360 -6.504 9.170 1.00 0.00 O ATOM 1463 CB GLU B 276 -4.186 -6.882 6.140 1.00 0.00 C ATOM 1464 CG GLU B 276 -4.442 -7.822 4.934 1.00 0.00 C ATOM 1465 CD GLU B 276 -5.002 -9.209 5.311 1.00 0.00 C ATOM 1466 OE1 GLU B 276 -4.362 -9.922 6.109 1.00 0.00 O ATOM 1467 OE2 GLU B 276 -6.081 -9.607 4.801 1.00 0.00 O ATOM 0 H GLU B 276 -6.072 -5.303 5.454 1.00 0.00 H new ATOM 0 HA GLU B 276 -5.937 -7.464 7.310 1.00 0.00 H new ATOM 0 HB2 GLU B 276 -3.769 -5.948 5.763 1.00 0.00 H new ATOM 0 HB3 GLU B 276 -3.425 -7.338 6.773 1.00 0.00 H new ATOM 0 HG2 GLU B 276 -5.140 -7.336 4.252 1.00 0.00 H new ATOM 0 HG3 GLU B 276 -3.507 -7.957 4.390 1.00 0.00 H new ATOM 1474 N ILE B 277 -5.186 -4.516 8.469 1.00 0.00 N ATOM 1475 CA ILE B 277 -4.655 -3.731 9.622 1.00 0.00 C ATOM 1476 C ILE B 277 -5.215 -4.261 10.969 1.00 0.00 C ATOM 1477 O ILE B 277 -4.462 -4.394 11.936 1.00 0.00 O ATOM 1478 CB ILE B 277 -4.966 -2.185 9.511 1.00 0.00 C ATOM 1479 CG1 ILE B 277 -4.556 -1.627 8.116 1.00 0.00 C ATOM 1480 CG2 ILE B 277 -4.268 -1.381 10.654 1.00 0.00 C ATOM 1481 CD1 ILE B 277 -5.030 -0.211 7.846 1.00 0.00 C ATOM 0 H ILE B 277 -5.744 -3.968 7.814 1.00 0.00 H new ATOM 0 HA ILE B 277 -3.573 -3.862 9.592 1.00 0.00 H new ATOM 0 HB ILE B 277 -6.043 -2.060 9.622 1.00 0.00 H new ATOM 0 HG12 ILE B 277 -3.470 -1.656 8.031 1.00 0.00 H new ATOM 0 HG13 ILE B 277 -4.954 -2.285 7.343 1.00 0.00 H new ATOM 0 HG21 ILE B 277 -4.502 -0.322 10.549 1.00 0.00 H new ATOM 0 HG22 ILE B 277 -4.625 -1.737 11.620 1.00 0.00 H new ATOM 0 HG23 ILE B 277 -3.189 -1.522 10.592 1.00 0.00 H new ATOM 0 HD11 ILE B 277 -4.702 0.100 6.854 1.00 0.00 H new ATOM 0 HD12 ILE B 277 -6.118 -0.176 7.896 1.00 0.00 H new ATOM 0 HD13 ILE B 277 -4.611 0.462 8.594 1.00 0.00 H new ATOM 1493 N ARG B 278 -6.529 -4.582 11.003 1.00 0.00 N ATOM 1494 CA ARG B 278 -7.204 -5.086 12.225 1.00 0.00 C ATOM 1495 C ARG B 278 -6.608 -6.448 12.701 1.00 0.00 C ATOM 1496 O ARG B 278 -6.160 -6.518 13.850 1.00 0.00 O ATOM 1497 CB ARG B 278 -8.767 -5.160 12.052 1.00 0.00 C ATOM 1498 CG ARG B 278 -9.526 -3.819 12.219 1.00 0.00 C ATOM 1499 CD ARG B 278 -9.398 -3.263 13.647 1.00 0.00 C ATOM 1500 NE ARG B 278 -10.203 -2.043 13.859 1.00 0.00 N ATOM 1501 CZ ARG B 278 -10.525 -1.533 15.063 1.00 0.00 C ATOM 1502 NH1 ARG B 278 -10.158 -2.153 16.187 1.00 0.00 N ATOM 1503 NH2 ARG B 278 -11.229 -0.409 15.134 1.00 0.00 N ATOM 0 H ARG B 278 -7.146 -4.501 10.195 1.00 0.00 H new ATOM 0 HA ARG B 278 -7.008 -4.359 13.013 1.00 0.00 H new ATOM 0 HB2 ARG B 278 -8.986 -5.559 11.062 1.00 0.00 H new ATOM 0 HB3 ARG B 278 -9.161 -5.872 12.777 1.00 0.00 H new ATOM 0 HG2 ARG B 278 -9.136 -3.090 11.509 1.00 0.00 H new ATOM 0 HG3 ARG B 278 -10.579 -3.965 11.979 1.00 0.00 H new ATOM 0 HD2 ARG B 278 -9.710 -4.027 14.359 1.00 0.00 H new ATOM 0 HD3 ARG B 278 -8.351 -3.043 13.854 1.00 0.00 H new ATOM 0 HE ARG B 278 -10.540 -1.550 13.032 1.00 0.00 H new ATOM 0 HH11 ARG B 278 -9.628 -3.023 16.140 1.00 0.00 H new ATOM 0 HH12 ARG B 278 -10.408 -1.757 17.093 1.00 0.00 H new ATOM 0 HH21 ARG B 278 -11.523 0.063 14.279 1.00 0.00 H new ATOM 0 HH22 ARG B 278 -11.476 -0.018 16.043 1.00 0.00 H new ATOM 1517 N PRO B 279 -6.557 -7.550 11.850 1.00 0.00 N ATOM 1518 CA PRO B 279 -5.926 -8.832 12.260 1.00 0.00 C ATOM 1519 C PRO B 279 -4.396 -8.718 12.521 1.00 0.00 C ATOM 1520 O PRO B 279 -3.884 -9.358 13.444 1.00 0.00 O ATOM 1521 CB PRO B 279 -6.239 -9.796 11.080 1.00 0.00 C ATOM 1522 CG PRO B 279 -7.365 -9.150 10.333 1.00 0.00 C ATOM 1523 CD PRO B 279 -7.129 -7.672 10.477 1.00 0.00 C ATOM 0 HA PRO B 279 -6.320 -9.180 13.215 1.00 0.00 H new ATOM 0 HB2 PRO B 279 -5.367 -9.930 10.439 1.00 0.00 H new ATOM 0 HB3 PRO B 279 -6.523 -10.784 11.443 1.00 0.00 H new ATOM 0 HG2 PRO B 279 -7.367 -9.449 9.285 1.00 0.00 H new ATOM 0 HG3 PRO B 279 -8.331 -9.438 10.748 1.00 0.00 H new ATOM 0 HD2 PRO B 279 -6.440 -7.299 9.719 1.00 0.00 H new ATOM 0 HD3 PRO B 279 -8.054 -7.105 10.374 1.00 0.00 H new ATOM 1531 N THR B 280 -3.676 -7.893 11.722 1.00 0.00 N ATOM 1532 CA THR B 280 -2.208 -7.686 11.883 1.00 0.00 C ATOM 1533 C THR B 280 -1.889 -7.094 13.273 1.00 0.00 C ATOM 1534 O THR B 280 -1.053 -7.621 14.016 1.00 0.00 O ATOM 1535 CB THR B 280 -1.628 -6.758 10.751 1.00 0.00 C ATOM 1536 OG1 THR B 280 -1.735 -7.417 9.477 1.00 0.00 O ATOM 1537 CG2 THR B 280 -0.155 -6.362 10.989 1.00 0.00 C ATOM 0 H THR B 280 -4.086 -7.357 10.957 1.00 0.00 H new ATOM 0 HA THR B 280 -1.729 -8.661 11.797 1.00 0.00 H new ATOM 0 HB THR B 280 -2.220 -5.843 10.766 1.00 0.00 H new ATOM 0 HG1 THR B 280 -2.620 -7.246 9.093 1.00 0.00 H new ATOM 0 HG21 THR B 280 0.186 -5.723 10.175 1.00 0.00 H new ATOM 0 HG22 THR B 280 -0.071 -5.823 11.933 1.00 0.00 H new ATOM 0 HG23 THR B 280 0.461 -7.260 11.028 1.00 0.00 H new ATOM 1545 N TYR B 281 -2.608 -6.014 13.612 1.00 0.00 N ATOM 1546 CA TYR B 281 -2.507 -5.341 14.917 1.00 0.00 C ATOM 1547 C TYR B 281 -2.983 -6.264 16.055 1.00 0.00 C ATOM 1548 O TYR B 281 -2.429 -6.223 17.155 1.00 0.00 O ATOM 1549 CB TYR B 281 -3.312 -4.016 14.890 1.00 0.00 C ATOM 1550 CG TYR B 281 -3.435 -3.296 16.249 1.00 0.00 C ATOM 1551 CD1 TYR B 281 -2.312 -2.800 16.922 1.00 0.00 C ATOM 1552 CD2 TYR B 281 -4.682 -3.109 16.850 1.00 0.00 C ATOM 1553 CE1 TYR B 281 -2.439 -2.157 18.143 1.00 0.00 C ATOM 1554 CE2 TYR B 281 -4.807 -2.471 18.063 1.00 0.00 C ATOM 1555 CZ TYR B 281 -3.688 -1.992 18.701 1.00 0.00 C ATOM 1556 OH TYR B 281 -3.821 -1.350 19.914 1.00 0.00 O ATOM 0 H TYR B 281 -3.282 -5.578 12.983 1.00 0.00 H new ATOM 0 HA TYR B 281 -1.460 -5.105 15.110 1.00 0.00 H new ATOM 0 HB2 TYR B 281 -2.841 -3.338 14.178 1.00 0.00 H new ATOM 0 HB3 TYR B 281 -4.314 -4.226 14.516 1.00 0.00 H new ATOM 0 HD1 TYR B 281 -1.333 -2.920 16.483 1.00 0.00 H new ATOM 0 HD2 TYR B 281 -5.568 -3.473 16.352 1.00 0.00 H new ATOM 0 HE1 TYR B 281 -1.563 -1.787 18.655 1.00 0.00 H new ATOM 0 HE2 TYR B 281 -5.781 -2.347 18.512 1.00 0.00 H new ATOM 0 HH TYR B 281 -4.768 -1.317 20.165 1.00 0.00 H new ATOM 1566 N ALA B 282 -3.992 -7.108 15.767 1.00 0.00 N ATOM 1567 CA ALA B 282 -4.535 -8.085 16.731 1.00 0.00 C ATOM 1568 C ALA B 282 -3.512 -9.192 17.075 1.00 0.00 C ATOM 1569 O ALA B 282 -3.671 -9.892 18.081 1.00 0.00 O ATOM 1570 CB ALA B 282 -5.836 -8.695 16.199 1.00 0.00 C ATOM 0 H ALA B 282 -4.454 -7.132 14.858 1.00 0.00 H new ATOM 0 HA ALA B 282 -4.749 -7.548 17.655 1.00 0.00 H new ATOM 0 HB1 ALA B 282 -6.223 -9.413 16.922 1.00 0.00 H new ATOM 0 HB2 ALA B 282 -6.571 -7.905 16.043 1.00 0.00 H new ATOM 0 HB3 ALA B 282 -5.641 -9.201 15.254 1.00 0.00 H new ATOM 1576 N GLY B 283 -2.477 -9.353 16.224 1.00 0.00 N ATOM 1577 CA GLY B 283 -1.360 -10.266 16.495 1.00 0.00 C ATOM 1578 C GLY B 283 -1.273 -11.445 15.530 1.00 0.00 C ATOM 1579 O GLY B 283 -0.390 -12.294 15.688 1.00 0.00 O ATOM 0 H GLY B 283 -2.397 -8.855 15.337 1.00 0.00 H new ATOM 0 HA2 GLY B 283 -0.427 -9.705 16.451 1.00 0.00 H new ATOM 0 HA3 GLY B 283 -1.455 -10.648 17.511 1.00 0.00 H new ATOM 1583 N SER B 284 -2.185 -11.508 14.537 1.00 0.00 N ATOM 1584 CA SER B 284 -2.163 -12.557 13.496 1.00 0.00 C ATOM 1585 C SER B 284 -0.943 -12.376 12.571 1.00 0.00 C ATOM 1586 O SER B 284 -0.866 -11.397 11.811 1.00 0.00 O ATOM 1587 CB SER B 284 -3.471 -12.532 12.672 1.00 0.00 C ATOM 1588 OG SER B 284 -4.606 -12.711 13.497 1.00 0.00 O ATOM 0 H SER B 284 -2.950 -10.841 14.434 1.00 0.00 H new ATOM 0 HA SER B 284 -2.083 -13.526 13.989 1.00 0.00 H new ATOM 0 HB2 SER B 284 -3.551 -11.583 12.142 1.00 0.00 H new ATOM 0 HB3 SER B 284 -3.441 -13.317 11.916 1.00 0.00 H new ATOM 0 HG SER B 284 -5.417 -12.689 12.947 1.00 0.00 H new ATOM 1594 N LYS B 285 0.015 -13.320 12.665 1.00 0.00 N ATOM 1595 CA LYS B 285 1.226 -13.337 11.822 1.00 0.00 C ATOM 1596 C LYS B 285 0.860 -13.588 10.342 1.00 0.00 C ATOM 1597 O LYS B 285 1.489 -13.046 9.441 1.00 0.00 O ATOM 1598 CB LYS B 285 2.223 -14.412 12.324 1.00 0.00 C ATOM 1599 CG LYS B 285 3.531 -14.505 11.501 1.00 0.00 C ATOM 1600 CD LYS B 285 4.487 -15.606 12.008 1.00 0.00 C ATOM 1601 CE LYS B 285 5.708 -15.782 11.098 1.00 0.00 C ATOM 1602 NZ LYS B 285 6.544 -16.928 11.513 1.00 0.00 N ATOM 0 H LYS B 285 -0.030 -14.093 13.329 1.00 0.00 H new ATOM 0 HA LYS B 285 1.705 -12.361 11.894 1.00 0.00 H new ATOM 0 HB2 LYS B 285 2.476 -14.199 13.363 1.00 0.00 H new ATOM 0 HB3 LYS B 285 1.729 -15.383 12.309 1.00 0.00 H new ATOM 0 HG2 LYS B 285 3.284 -14.699 10.457 1.00 0.00 H new ATOM 0 HG3 LYS B 285 4.043 -13.543 11.534 1.00 0.00 H new ATOM 0 HD2 LYS B 285 4.821 -15.358 13.016 1.00 0.00 H new ATOM 0 HD3 LYS B 285 3.947 -16.551 12.074 1.00 0.00 H new ATOM 0 HE2 LYS B 285 5.377 -15.928 10.070 1.00 0.00 H new ATOM 0 HE3 LYS B 285 6.307 -14.871 11.114 1.00 0.00 H new ATOM 0 HZ1 LYS B 285 7.359 -17.013 10.873 1.00 0.00 H new ATOM 0 HZ2 LYS B 285 6.882 -16.777 12.485 1.00 0.00 H new ATOM 0 HZ3 LYS B 285 5.980 -17.801 11.474 1.00 0.00 H new ATOM 1616 N SER B 286 -0.184 -14.389 10.110 1.00 0.00 N ATOM 1617 CA SER B 286 -0.683 -14.677 8.754 1.00 0.00 C ATOM 1618 C SER B 286 -1.174 -13.390 8.049 1.00 0.00 C ATOM 1619 O SER B 286 -1.062 -13.262 6.820 1.00 0.00 O ATOM 1620 CB SER B 286 -1.815 -15.723 8.852 1.00 0.00 C ATOM 1621 OG SER B 286 -2.805 -15.312 9.792 1.00 0.00 O ATOM 0 H SER B 286 -0.708 -14.856 10.850 1.00 0.00 H new ATOM 0 HA SER B 286 0.131 -15.077 8.150 1.00 0.00 H new ATOM 0 HB2 SER B 286 -2.273 -15.863 7.873 1.00 0.00 H new ATOM 0 HB3 SER B 286 -1.401 -16.686 9.151 1.00 0.00 H new ATOM 0 HG SER B 286 -3.513 -15.988 9.837 1.00 0.00 H new ATOM 1627 N ALA B 287 -1.671 -12.435 8.857 1.00 0.00 N ATOM 1628 CA ALA B 287 -2.188 -11.154 8.368 1.00 0.00 C ATOM 1629 C ALA B 287 -1.058 -10.181 8.002 1.00 0.00 C ATOM 1630 O ALA B 287 -1.148 -9.501 6.979 1.00 0.00 O ATOM 1631 CB ALA B 287 -3.122 -10.532 9.402 1.00 0.00 C ATOM 0 H ALA B 287 -1.723 -12.536 9.871 1.00 0.00 H new ATOM 0 HA ALA B 287 -2.751 -11.351 7.456 1.00 0.00 H new ATOM 0 HB1 ALA B 287 -3.499 -9.581 9.026 1.00 0.00 H new ATOM 0 HB2 ALA B 287 -3.958 -11.206 9.589 1.00 0.00 H new ATOM 0 HB3 ALA B 287 -2.577 -10.365 10.331 1.00 0.00 H new ATOM 1637 N MET B 288 0.003 -10.121 8.841 1.00 0.00 N ATOM 1638 CA MET B 288 1.165 -9.235 8.584 1.00 0.00 C ATOM 1639 C MET B 288 1.963 -9.713 7.357 1.00 0.00 C ATOM 1640 O MET B 288 2.641 -8.917 6.714 1.00 0.00 O ATOM 1641 CB MET B 288 2.119 -9.130 9.808 1.00 0.00 C ATOM 1642 CG MET B 288 2.817 -10.440 10.198 1.00 0.00 C ATOM 1643 SD MET B 288 4.326 -10.211 11.159 1.00 0.00 S ATOM 1644 CE MET B 288 5.349 -9.288 10.018 1.00 0.00 C ATOM 0 H MET B 288 0.079 -10.671 9.696 1.00 0.00 H new ATOM 0 HA MET B 288 0.754 -8.244 8.391 1.00 0.00 H new ATOM 0 HB2 MET B 288 2.880 -8.380 9.594 1.00 0.00 H new ATOM 0 HB3 MET B 288 1.549 -8.770 10.665 1.00 0.00 H new ATOM 0 HG2 MET B 288 2.122 -11.052 10.773 1.00 0.00 H new ATOM 0 HG3 MET B 288 3.057 -10.995 9.291 1.00 0.00 H new ATOM 0 HE1 MET B 288 6.282 -9.826 9.849 1.00 0.00 H new ATOM 0 HE2 MET B 288 4.822 -9.169 9.071 1.00 0.00 H new ATOM 0 HE3 MET B 288 5.567 -8.306 10.438 1.00 0.00 H new ATOM 1654 N GLU B 289 1.916 -11.030 7.088 1.00 0.00 N ATOM 1655 CA GLU B 289 2.538 -11.632 5.892 1.00 0.00 C ATOM 1656 C GLU B 289 1.761 -11.298 4.597 1.00 0.00 C ATOM 1657 O GLU B 289 2.366 -11.214 3.530 1.00 0.00 O ATOM 1658 CB GLU B 289 2.686 -13.165 6.079 1.00 0.00 C ATOM 1659 CG GLU B 289 3.637 -13.575 7.225 1.00 0.00 C ATOM 1660 CD GLU B 289 3.736 -15.097 7.411 1.00 0.00 C ATOM 1661 OE1 GLU B 289 2.879 -15.684 8.111 1.00 0.00 O ATOM 1662 OE2 GLU B 289 4.660 -15.720 6.841 1.00 0.00 O ATOM 0 H GLU B 289 1.448 -11.706 7.691 1.00 0.00 H new ATOM 0 HA GLU B 289 3.530 -11.195 5.780 1.00 0.00 H new ATOM 0 HB2 GLU B 289 1.702 -13.593 6.268 1.00 0.00 H new ATOM 0 HB3 GLU B 289 3.049 -13.600 5.148 1.00 0.00 H new ATOM 0 HG2 GLU B 289 4.631 -13.174 7.025 1.00 0.00 H new ATOM 0 HG3 GLU B 289 3.292 -13.123 8.155 1.00 0.00 H new ATOM 1669 N ARG B 290 0.426 -11.129 4.698 1.00 0.00 N ATOM 1670 CA ARG B 290 -0.420 -10.660 3.563 1.00 0.00 C ATOM 1671 C ARG B 290 -0.294 -9.142 3.383 1.00 0.00 C ATOM 1672 O ARG B 290 -0.415 -8.623 2.267 1.00 0.00 O ATOM 1673 CB ARG B 290 -1.909 -11.041 3.776 1.00 0.00 C ATOM 1674 CG ARG B 290 -2.205 -12.548 3.692 1.00 0.00 C ATOM 1675 CD ARG B 290 -1.855 -13.146 2.319 1.00 0.00 C ATOM 1676 NE ARG B 290 -2.302 -14.549 2.205 1.00 0.00 N ATOM 1677 CZ ARG B 290 -2.518 -15.206 1.055 1.00 0.00 C ATOM 1678 NH1 ARG B 290 -2.348 -14.605 -0.121 1.00 0.00 N ATOM 1679 NH2 ARG B 290 -2.923 -16.468 1.092 1.00 0.00 N ATOM 0 H ARG B 290 -0.098 -11.309 5.555 1.00 0.00 H new ATOM 0 HA ARG B 290 -0.062 -11.156 2.661 1.00 0.00 H new ATOM 0 HB2 ARG B 290 -2.227 -10.676 4.752 1.00 0.00 H new ATOM 0 HB3 ARG B 290 -2.513 -10.524 3.030 1.00 0.00 H new ATOM 0 HG2 ARG B 290 -1.640 -13.069 4.465 1.00 0.00 H new ATOM 0 HG3 ARG B 290 -3.261 -12.719 3.899 1.00 0.00 H new ATOM 0 HD2 ARG B 290 -2.320 -12.551 1.533 1.00 0.00 H new ATOM 0 HD3 ARG B 290 -0.778 -13.093 2.163 1.00 0.00 H new ATOM 0 HE ARG B 290 -2.460 -15.061 3.073 1.00 0.00 H new ATOM 0 HH11 ARG B 290 -2.049 -13.630 -0.157 1.00 0.00 H new ATOM 0 HH12 ARG B 290 -2.517 -15.119 -0.986 1.00 0.00 H new ATOM 0 HH21 ARG B 290 -3.068 -16.931 1.989 1.00 0.00 H new ATOM 0 HH22 ARG B 290 -3.090 -16.976 0.223 1.00 0.00 H new ATOM 1693 N LEU B 291 -0.068 -8.451 4.505 1.00 0.00 N ATOM 1694 CA LEU B 291 0.234 -7.019 4.534 1.00 0.00 C ATOM 1695 C LEU B 291 1.578 -6.769 3.828 1.00 0.00 C ATOM 1696 O LEU B 291 1.700 -5.877 2.998 1.00 0.00 O ATOM 1697 CB LEU B 291 0.294 -6.536 6.005 1.00 0.00 C ATOM 1698 CG LEU B 291 0.556 -5.018 6.235 1.00 0.00 C ATOM 1699 CD1 LEU B 291 -0.670 -4.158 5.839 1.00 0.00 C ATOM 1700 CD2 LEU B 291 0.997 -4.751 7.690 1.00 0.00 C ATOM 0 H LEU B 291 -0.090 -8.878 5.431 1.00 0.00 H new ATOM 0 HA LEU B 291 -0.546 -6.462 4.014 1.00 0.00 H new ATOM 0 HB2 LEU B 291 -0.649 -6.795 6.486 1.00 0.00 H new ATOM 0 HB3 LEU B 291 1.077 -7.097 6.515 1.00 0.00 H new ATOM 0 HG LEU B 291 1.374 -4.719 5.580 1.00 0.00 H new ATOM 0 HD11 LEU B 291 -0.448 -3.105 6.014 1.00 0.00 H new ATOM 0 HD12 LEU B 291 -0.896 -4.311 4.784 1.00 0.00 H new ATOM 0 HD13 LEU B 291 -1.530 -4.452 6.440 1.00 0.00 H new ATOM 0 HD21 LEU B 291 1.174 -3.684 7.827 1.00 0.00 H new ATOM 0 HD22 LEU B 291 0.214 -5.079 8.374 1.00 0.00 H new ATOM 0 HD23 LEU B 291 1.915 -5.301 7.899 1.00 0.00 H new ATOM 1712 N LYS B 292 2.566 -7.607 4.176 1.00 0.00 N ATOM 1713 CA LYS B 292 3.904 -7.618 3.570 1.00 0.00 C ATOM 1714 C LYS B 292 3.808 -7.896 2.063 1.00 0.00 C ATOM 1715 O LYS B 292 4.195 -7.064 1.247 1.00 0.00 O ATOM 1716 CB LYS B 292 4.778 -8.696 4.273 1.00 0.00 C ATOM 1717 CG LYS B 292 6.241 -8.796 3.781 1.00 0.00 C ATOM 1718 CD LYS B 292 7.004 -9.999 4.404 1.00 0.00 C ATOM 1719 CE LYS B 292 7.069 -9.943 5.940 1.00 0.00 C ATOM 1720 NZ LYS B 292 7.831 -11.088 6.498 1.00 0.00 N ATOM 0 H LYS B 292 2.453 -8.312 4.904 1.00 0.00 H new ATOM 0 HA LYS B 292 4.368 -6.641 3.702 1.00 0.00 H new ATOM 0 HB2 LYS B 292 4.787 -8.489 5.343 1.00 0.00 H new ATOM 0 HB3 LYS B 292 4.302 -9.667 4.140 1.00 0.00 H new ATOM 0 HG2 LYS B 292 6.249 -8.889 2.695 1.00 0.00 H new ATOM 0 HG3 LYS B 292 6.766 -7.872 4.025 1.00 0.00 H new ATOM 0 HD2 LYS B 292 6.518 -10.926 4.101 1.00 0.00 H new ATOM 0 HD3 LYS B 292 8.018 -10.025 4.004 1.00 0.00 H new ATOM 0 HE2 LYS B 292 7.536 -9.009 6.251 1.00 0.00 H new ATOM 0 HE3 LYS B 292 6.058 -9.945 6.348 1.00 0.00 H new ATOM 0 HZ1 LYS B 292 7.854 -11.017 7.535 1.00 0.00 H new ATOM 0 HZ2 LYS B 292 7.371 -11.979 6.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 292 8.803 -11.071 6.128 1.00 0.00 H new ATOM 1734 N ARG B 293 3.236 -9.057 1.723 1.00 0.00 N ATOM 1735 CA ARG B 293 3.036 -9.500 0.329 1.00 0.00 C ATOM 1736 C ARG B 293 2.310 -8.423 -0.509 1.00 0.00 C ATOM 1737 O ARG B 293 2.643 -8.207 -1.674 1.00 0.00 O ATOM 1738 CB ARG B 293 2.233 -10.832 0.313 1.00 0.00 C ATOM 1739 CG ARG B 293 1.912 -11.382 -1.096 1.00 0.00 C ATOM 1740 CD ARG B 293 3.165 -11.774 -1.904 1.00 0.00 C ATOM 1741 NE ARG B 293 2.821 -12.186 -3.283 1.00 0.00 N ATOM 1742 CZ ARG B 293 3.703 -12.493 -4.249 1.00 0.00 C ATOM 1743 NH1 ARG B 293 5.015 -12.465 -4.022 1.00 0.00 N ATOM 1744 NH2 ARG B 293 3.259 -12.834 -5.444 1.00 0.00 N ATOM 0 H ARG B 293 2.893 -9.726 2.412 1.00 0.00 H new ATOM 0 HA ARG B 293 4.015 -9.662 -0.122 1.00 0.00 H new ATOM 0 HB2 ARG B 293 2.797 -11.586 0.862 1.00 0.00 H new ATOM 0 HB3 ARG B 293 1.297 -10.681 0.850 1.00 0.00 H new ATOM 0 HG2 ARG B 293 1.265 -12.254 -0.998 1.00 0.00 H new ATOM 0 HG3 ARG B 293 1.352 -10.630 -1.652 1.00 0.00 H new ATOM 0 HD2 ARG B 293 3.855 -10.931 -1.938 1.00 0.00 H new ATOM 0 HD3 ARG B 293 3.683 -12.589 -1.399 1.00 0.00 H new ATOM 0 HE ARG B 293 1.831 -12.242 -3.520 1.00 0.00 H new ATOM 0 HH11 ARG B 293 5.368 -12.207 -3.100 1.00 0.00 H new ATOM 0 HH12 ARG B 293 5.667 -12.702 -4.770 1.00 0.00 H new ATOM 0 HH21 ARG B 293 2.256 -12.862 -5.626 1.00 0.00 H new ATOM 0 HH22 ARG B 293 3.919 -13.069 -6.185 1.00 0.00 H new ATOM 1758 N GLY B 294 1.339 -7.747 0.123 1.00 0.00 N ATOM 1759 CA GLY B 294 0.575 -6.688 -0.514 1.00 0.00 C ATOM 1760 C GLY B 294 1.414 -5.456 -0.826 1.00 0.00 C ATOM 1761 O GLY B 294 1.473 -5.031 -1.969 1.00 0.00 O ATOM 0 H GLY B 294 1.069 -7.926 1.090 1.00 0.00 H new ATOM 0 HA2 GLY B 294 0.139 -7.067 -1.438 1.00 0.00 H new ATOM 0 HA3 GLY B 294 -0.252 -6.403 0.136 1.00 0.00 H new ATOM 1765 N ILE B 295 2.074 -4.909 0.206 1.00 0.00 N ATOM 1766 CA ILE B 295 2.900 -3.681 0.114 1.00 0.00 C ATOM 1767 C ILE B 295 4.069 -3.863 -0.890 1.00 0.00 C ATOM 1768 O ILE B 295 4.296 -3.002 -1.738 1.00 0.00 O ATOM 1769 CB ILE B 295 3.423 -3.278 1.561 1.00 0.00 C ATOM 1770 CG1 ILE B 295 2.222 -2.806 2.454 1.00 0.00 C ATOM 1771 CG2 ILE B 295 4.543 -2.199 1.527 1.00 0.00 C ATOM 1772 CD1 ILE B 295 2.544 -2.595 3.924 1.00 0.00 C ATOM 0 H ILE B 295 2.053 -5.308 1.144 1.00 0.00 H new ATOM 0 HA ILE B 295 2.283 -2.868 -0.268 1.00 0.00 H new ATOM 0 HB ILE B 295 3.873 -4.170 1.997 1.00 0.00 H new ATOM 0 HG12 ILE B 295 1.834 -1.872 2.047 1.00 0.00 H new ATOM 0 HG13 ILE B 295 1.423 -3.543 2.377 1.00 0.00 H new ATOM 0 HG21 ILE B 295 4.856 -1.968 2.545 1.00 0.00 H new ATOM 0 HG22 ILE B 295 5.395 -2.577 0.962 1.00 0.00 H new ATOM 0 HG23 ILE B 295 4.163 -1.295 1.050 1.00 0.00 H new ATOM 0 HD11 ILE B 295 1.646 -2.270 4.450 1.00 0.00 H new ATOM 0 HD12 ILE B 295 2.900 -3.530 4.356 1.00 0.00 H new ATOM 0 HD13 ILE B 295 3.317 -1.833 4.021 1.00 0.00 H new ATOM 1784 N ILE B 296 4.790 -4.990 -0.775 1.00 0.00 N ATOM 1785 CA ILE B 296 5.913 -5.348 -1.673 1.00 0.00 C ATOM 1786 C ILE B 296 5.437 -5.519 -3.141 1.00 0.00 C ATOM 1787 O ILE B 296 6.087 -5.020 -4.065 1.00 0.00 O ATOM 1788 CB ILE B 296 6.670 -6.650 -1.147 1.00 0.00 C ATOM 1789 CG1 ILE B 296 7.645 -6.318 0.045 1.00 0.00 C ATOM 1790 CG2 ILE B 296 7.447 -7.388 -2.273 1.00 0.00 C ATOM 1791 CD1 ILE B 296 6.999 -5.802 1.320 1.00 0.00 C ATOM 0 H ILE B 296 4.613 -5.687 -0.052 1.00 0.00 H new ATOM 0 HA ILE B 296 6.624 -4.522 -1.661 1.00 0.00 H new ATOM 0 HB ILE B 296 5.889 -7.319 -0.786 1.00 0.00 H new ATOM 0 HG12 ILE B 296 8.208 -7.219 0.287 1.00 0.00 H new ATOM 0 HG13 ILE B 296 8.365 -5.575 -0.299 1.00 0.00 H new ATOM 0 HG21 ILE B 296 7.943 -8.266 -1.858 1.00 0.00 H new ATOM 0 HG22 ILE B 296 6.751 -7.699 -3.052 1.00 0.00 H new ATOM 0 HG23 ILE B 296 8.193 -6.718 -2.700 1.00 0.00 H new ATOM 0 HD11 ILE B 296 7.770 -5.609 2.066 1.00 0.00 H new ATOM 0 HD12 ILE B 296 6.461 -4.878 1.107 1.00 0.00 H new ATOM 0 HD13 ILE B 296 6.302 -6.548 1.702 1.00 0.00 H new ATOM 1803 N HIS B 297 4.291 -6.208 -3.341 1.00 0.00 N ATOM 1804 CA HIS B 297 3.732 -6.437 -4.701 1.00 0.00 C ATOM 1805 C HIS B 297 3.240 -5.108 -5.304 1.00 0.00 C ATOM 1806 O HIS B 297 3.419 -4.854 -6.495 1.00 0.00 O ATOM 1807 CB HIS B 297 2.592 -7.494 -4.677 1.00 0.00 C ATOM 1808 CG HIS B 297 2.209 -8.060 -6.033 1.00 0.00 C ATOM 1809 ND1 HIS B 297 2.667 -9.279 -6.490 1.00 0.00 N ATOM 1810 CD2 HIS B 297 1.418 -7.574 -7.022 1.00 0.00 C ATOM 1811 CE1 HIS B 297 2.172 -9.513 -7.692 1.00 0.00 C ATOM 1812 NE2 HIS B 297 1.414 -8.493 -8.035 1.00 0.00 N ATOM 0 H HIS B 297 3.736 -6.614 -2.588 1.00 0.00 H new ATOM 0 HA HIS B 297 4.527 -6.833 -5.333 1.00 0.00 H new ATOM 0 HB2 HIS B 297 2.894 -8.317 -4.029 1.00 0.00 H new ATOM 0 HB3 HIS B 297 1.708 -7.042 -4.227 1.00 0.00 H new ATOM 0 HD2 HIS B 297 0.888 -6.633 -7.011 1.00 0.00 H new ATOM 0 HE1 HIS B 297 2.358 -10.392 -8.292 1.00 0.00 H new ATOM 0 HE2 HIS B 297 0.906 -8.403 -8.915 1.00 0.00 H new ATOM 1821 N ALA B 298 2.663 -4.255 -4.438 1.00 0.00 N ATOM 1822 CA ALA B 298 2.168 -2.919 -4.807 1.00 0.00 C ATOM 1823 C ALA B 298 3.331 -2.023 -5.253 1.00 0.00 C ATOM 1824 O ALA B 298 3.205 -1.283 -6.223 1.00 0.00 O ATOM 1825 CB ALA B 298 1.409 -2.282 -3.625 1.00 0.00 C ATOM 0 H ALA B 298 2.527 -4.478 -3.452 1.00 0.00 H new ATOM 0 HA ALA B 298 1.475 -3.022 -5.642 1.00 0.00 H new ATOM 0 HB1 ALA B 298 1.049 -1.294 -3.914 1.00 0.00 H new ATOM 0 HB2 ALA B 298 0.562 -2.912 -3.355 1.00 0.00 H new ATOM 0 HB3 ALA B 298 2.079 -2.189 -2.770 1.00 0.00 H new ATOM 1831 N ARG B 299 4.462 -2.127 -4.525 1.00 0.00 N ATOM 1832 CA ARG B 299 5.738 -1.454 -4.858 1.00 0.00 C ATOM 1833 C ARG B 299 6.138 -1.749 -6.308 1.00 0.00 C ATOM 1834 O ARG B 299 6.446 -0.833 -7.074 1.00 0.00 O ATOM 1835 CB ARG B 299 6.837 -1.935 -3.875 1.00 0.00 C ATOM 1836 CG ARG B 299 8.245 -1.339 -4.074 1.00 0.00 C ATOM 1837 CD ARG B 299 9.247 -1.919 -3.060 1.00 0.00 C ATOM 1838 NE ARG B 299 10.620 -1.429 -3.265 1.00 0.00 N ATOM 1839 CZ ARG B 299 11.596 -1.476 -2.342 1.00 0.00 C ATOM 1840 NH1 ARG B 299 11.339 -1.864 -1.096 1.00 0.00 N ATOM 1841 NH2 ARG B 299 12.819 -1.089 -2.657 1.00 0.00 N ATOM 0 H ARG B 299 4.517 -2.689 -3.676 1.00 0.00 H new ATOM 0 HA ARG B 299 5.617 -0.375 -4.760 1.00 0.00 H new ATOM 0 HB2 ARG B 299 6.510 -1.708 -2.860 1.00 0.00 H new ATOM 0 HB3 ARG B 299 6.912 -3.020 -3.951 1.00 0.00 H new ATOM 0 HG2 ARG B 299 8.589 -1.545 -5.087 1.00 0.00 H new ATOM 0 HG3 ARG B 299 8.202 -0.255 -3.966 1.00 0.00 H new ATOM 0 HD2 ARG B 299 8.923 -1.665 -2.051 1.00 0.00 H new ATOM 0 HD3 ARG B 299 9.240 -3.007 -3.132 1.00 0.00 H new ATOM 0 HE ARG B 299 10.847 -1.024 -4.173 1.00 0.00 H new ATOM 0 HH11 ARG B 299 10.391 -2.131 -0.830 1.00 0.00 H new ATOM 0 HH12 ARG B 299 12.090 -1.895 -0.406 1.00 0.00 H new ATOM 0 HH21 ARG B 299 13.021 -0.755 -3.599 1.00 0.00 H new ATOM 0 HH22 ARG B 299 13.561 -1.124 -1.958 1.00 0.00 H new ATOM 1855 N GLY B 300 6.078 -3.042 -6.665 1.00 0.00 N ATOM 1856 CA GLY B 300 6.359 -3.504 -8.021 1.00 0.00 C ATOM 1857 C GLY B 300 5.428 -2.885 -9.061 1.00 0.00 C ATOM 1858 O GLY B 300 5.896 -2.396 -10.091 1.00 0.00 O ATOM 0 H GLY B 300 5.833 -3.791 -6.017 1.00 0.00 H new ATOM 0 HA2 GLY B 300 7.391 -3.264 -8.275 1.00 0.00 H new ATOM 0 HA3 GLY B 300 6.266 -4.589 -8.057 1.00 0.00 H new ATOM 1862 N LEU B 301 4.112 -2.879 -8.759 1.00 0.00 N ATOM 1863 CA LEU B 301 3.072 -2.364 -9.684 1.00 0.00 C ATOM 1864 C LEU B 301 3.268 -0.873 -9.960 1.00 0.00 C ATOM 1865 O LEU B 301 3.173 -0.431 -11.100 1.00 0.00 O ATOM 1866 CB LEU B 301 1.644 -2.598 -9.122 1.00 0.00 C ATOM 1867 CG LEU B 301 1.272 -4.070 -8.775 1.00 0.00 C ATOM 1868 CD1 LEU B 301 -0.191 -4.180 -8.309 1.00 0.00 C ATOM 1869 CD2 LEU B 301 1.553 -5.027 -9.952 1.00 0.00 C ATOM 0 H LEU B 301 3.740 -3.227 -7.876 1.00 0.00 H new ATOM 0 HA LEU B 301 3.177 -2.918 -10.617 1.00 0.00 H new ATOM 0 HB2 LEU B 301 1.527 -1.994 -8.222 1.00 0.00 H new ATOM 0 HB3 LEU B 301 0.924 -2.226 -9.851 1.00 0.00 H new ATOM 0 HG LEU B 301 1.913 -4.377 -7.948 1.00 0.00 H new ATOM 0 HD11 LEU B 301 -0.421 -5.219 -8.074 1.00 0.00 H new ATOM 0 HD12 LEU B 301 -0.337 -3.566 -7.420 1.00 0.00 H new ATOM 0 HD13 LEU B 301 -0.853 -3.832 -9.102 1.00 0.00 H new ATOM 0 HD21 LEU B 301 1.280 -6.043 -9.668 1.00 0.00 H new ATOM 0 HD22 LEU B 301 0.965 -4.722 -10.818 1.00 0.00 H new ATOM 0 HD23 LEU B 301 2.613 -4.993 -10.203 1.00 0.00 H new ATOM 1881 N VAL B 302 3.552 -0.117 -8.891 1.00 0.00 N ATOM 1882 CA VAL B 302 3.720 1.342 -8.953 1.00 0.00 C ATOM 1883 C VAL B 302 4.999 1.707 -9.725 1.00 0.00 C ATOM 1884 O VAL B 302 5.002 2.688 -10.465 1.00 0.00 O ATOM 1885 CB VAL B 302 3.727 1.981 -7.512 1.00 0.00 C ATOM 1886 CG1 VAL B 302 3.990 3.499 -7.546 1.00 0.00 C ATOM 1887 CG2 VAL B 302 2.401 1.692 -6.784 1.00 0.00 C ATOM 0 H VAL B 302 3.672 -0.502 -7.954 1.00 0.00 H new ATOM 0 HA VAL B 302 2.867 1.756 -9.490 1.00 0.00 H new ATOM 0 HB VAL B 302 4.548 1.518 -6.964 1.00 0.00 H new ATOM 0 HG11 VAL B 302 3.985 3.892 -6.529 1.00 0.00 H new ATOM 0 HG12 VAL B 302 4.960 3.690 -8.004 1.00 0.00 H new ATOM 0 HG13 VAL B 302 3.211 3.990 -8.129 1.00 0.00 H new ATOM 0 HG21 VAL B 302 2.426 2.141 -5.791 1.00 0.00 H new ATOM 0 HG22 VAL B 302 1.574 2.115 -7.353 1.00 0.00 H new ATOM 0 HG23 VAL B 302 2.264 0.615 -6.691 1.00 0.00 H new ATOM 1897 N ARG B 303 6.076 0.910 -9.548 1.00 0.00 N ATOM 1898 CA ARG B 303 7.321 1.065 -10.335 1.00 0.00 C ATOM 1899 C ARG B 303 7.063 0.822 -11.838 1.00 0.00 C ATOM 1900 O ARG B 303 7.536 1.593 -12.683 1.00 0.00 O ATOM 1901 CB ARG B 303 8.442 0.110 -9.832 1.00 0.00 C ATOM 1902 CG ARG B 303 8.985 0.432 -8.424 1.00 0.00 C ATOM 1903 CD ARG B 303 10.166 -0.470 -8.017 1.00 0.00 C ATOM 1904 NE ARG B 303 11.351 -0.233 -8.870 1.00 0.00 N ATOM 1905 CZ ARG B 303 12.402 -1.059 -9.008 1.00 0.00 C ATOM 1906 NH1 ARG B 303 12.453 -2.224 -8.363 1.00 0.00 N ATOM 1907 NH2 ARG B 303 13.410 -0.712 -9.792 1.00 0.00 N ATOM 0 H ARG B 303 6.109 0.152 -8.866 1.00 0.00 H new ATOM 0 HA ARG B 303 7.658 2.092 -10.196 1.00 0.00 H new ATOM 0 HB2 ARG B 303 8.058 -0.910 -9.833 1.00 0.00 H new ATOM 0 HB3 ARG B 303 9.270 0.140 -10.541 1.00 0.00 H new ATOM 0 HG2 ARG B 303 9.302 1.474 -8.392 1.00 0.00 H new ATOM 0 HG3 ARG B 303 8.182 0.321 -7.696 1.00 0.00 H new ATOM 0 HD2 ARG B 303 10.424 -0.284 -6.975 1.00 0.00 H new ATOM 0 HD3 ARG B 303 9.868 -1.516 -8.090 1.00 0.00 H new ATOM 0 HE ARG B 303 11.372 0.637 -9.402 1.00 0.00 H new ATOM 0 HH11 ARG B 303 11.686 -2.502 -7.752 1.00 0.00 H new ATOM 0 HH12 ARG B 303 13.259 -2.837 -8.481 1.00 0.00 H new ATOM 0 HH21 ARG B 303 13.387 0.179 -10.288 1.00 0.00 H new ATOM 0 HH22 ARG B 303 14.210 -1.335 -9.900 1.00 0.00 H new ATOM 1921 N GLU B 304 6.298 -0.244 -12.153 1.00 0.00 N ATOM 1922 CA GLU B 304 5.933 -0.587 -13.548 1.00 0.00 C ATOM 1923 C GLU B 304 5.106 0.538 -14.179 1.00 0.00 C ATOM 1924 O GLU B 304 5.357 0.940 -15.314 1.00 0.00 O ATOM 1925 CB GLU B 304 5.125 -1.908 -13.610 1.00 0.00 C ATOM 1926 CG GLU B 304 5.892 -3.171 -13.178 1.00 0.00 C ATOM 1927 CD GLU B 304 5.013 -4.438 -13.193 1.00 0.00 C ATOM 1928 OE1 GLU B 304 3.973 -4.461 -12.498 1.00 0.00 O ATOM 1929 OE2 GLU B 304 5.335 -5.411 -13.908 1.00 0.00 O ATOM 0 H GLU B 304 5.918 -0.886 -11.458 1.00 0.00 H new ATOM 0 HA GLU B 304 6.861 -0.716 -14.105 1.00 0.00 H new ATOM 0 HB2 GLU B 304 4.243 -1.805 -12.978 1.00 0.00 H new ATOM 0 HB3 GLU B 304 4.771 -2.050 -14.631 1.00 0.00 H new ATOM 0 HG2 GLU B 304 6.744 -3.318 -13.841 1.00 0.00 H new ATOM 0 HG3 GLU B 304 6.291 -3.023 -12.175 1.00 0.00 H new ATOM 1936 N CYS B 305 4.132 1.034 -13.410 1.00 0.00 N ATOM 1937 CA CYS B 305 3.196 2.075 -13.844 1.00 0.00 C ATOM 1938 C CYS B 305 3.899 3.442 -13.966 1.00 0.00 C ATOM 1939 O CYS B 305 3.532 4.251 -14.820 1.00 0.00 O ATOM 1940 CB CYS B 305 2.007 2.157 -12.862 1.00 0.00 C ATOM 1941 SG CYS B 305 1.024 0.640 -12.744 1.00 0.00 S ATOM 0 H CYS B 305 3.969 0.719 -12.454 1.00 0.00 H new ATOM 0 HA CYS B 305 2.820 1.809 -14.832 1.00 0.00 H new ATOM 0 HB2 CYS B 305 2.387 2.407 -11.871 1.00 0.00 H new ATOM 0 HB3 CYS B 305 1.355 2.975 -13.169 1.00 0.00 H new ATOM 0 HG CYS B 305 1.618 -0.202 -11.951 1.00 0.00 H new ATOM 1947 N LEU B 306 4.917 3.683 -13.112 1.00 0.00 N ATOM 1948 CA LEU B 306 5.723 4.922 -13.147 1.00 0.00 C ATOM 1949 C LEU B 306 6.495 4.951 -14.476 1.00 0.00 C ATOM 1950 O LEU B 306 6.341 5.877 -15.263 1.00 0.00 O ATOM 1951 CB LEU B 306 6.704 4.999 -11.916 1.00 0.00 C ATOM 1952 CG LEU B 306 6.999 6.425 -11.314 1.00 0.00 C ATOM 1953 CD1 LEU B 306 7.926 6.336 -10.076 1.00 0.00 C ATOM 1954 CD2 LEU B 306 7.569 7.415 -12.357 1.00 0.00 C ATOM 0 H LEU B 306 5.202 3.029 -12.383 1.00 0.00 H new ATOM 0 HA LEU B 306 5.069 5.791 -13.080 1.00 0.00 H new ATOM 0 HB2 LEU B 306 6.296 4.375 -11.121 1.00 0.00 H new ATOM 0 HB3 LEU B 306 7.654 4.556 -12.214 1.00 0.00 H new ATOM 0 HG LEU B 306 6.036 6.823 -10.996 1.00 0.00 H new ATOM 0 HD11 LEU B 306 8.109 7.337 -9.686 1.00 0.00 H new ATOM 0 HD12 LEU B 306 7.449 5.729 -9.307 1.00 0.00 H new ATOM 0 HD13 LEU B 306 8.873 5.880 -10.363 1.00 0.00 H new ATOM 0 HD21 LEU B 306 7.751 8.379 -11.882 1.00 0.00 H new ATOM 0 HD22 LEU B 306 8.505 7.024 -12.756 1.00 0.00 H new ATOM 0 HD23 LEU B 306 6.853 7.540 -13.169 1.00 0.00 H new