USER MOD reduce.3.24.130724 H: found=0, std=0, add=793, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 793 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 288 SER OG : rot -12:sc= 0.612 USER MOD Single : A 289 ASN : amide:sc= -0.172 K(o=-0.17,f=-2!) USER MOD Single : A 290 THR OG1 : rot 80:sc= 0.867 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -1.48 K(o=-1.5,f=-5.4!) USER MOD Single : A 305 HIS : no HE2:sc= -0.351 K(o=-0.35,f=-0.9) USER MOD Single : A 306 GLN : amide:sc= 0.23 K(o=0.23,f=-0.46) USER MOD Single : A 307 ASN : amide:sc= -0.075 X(o=-0.075,f=-0.00079) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 SER OG : rot -77:sc= 1.05 USER MOD Single : A 325 SER OG : rot 73:sc= 0.268 USER MOD Single : A 327 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.0014) USER MOD Single : A 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 288 SER OG : rot -44:sc= 0.744 USER MOD Single : B 289 ASN : amide:sc= -0.935 X(o=-0.93,f=-0.88) USER MOD Single : B 290 THR OG1 : rot 77:sc= 0.917 USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 298 ASN : amide:sc= -1.08 K(o=-1.1,f=-2.4) USER MOD Single : B 305 HIS : no HE2:sc= -0.0138 X(o=-0.014,f=-0.061) USER MOD Single : B 306 GLN : amide:sc= 0.202 K(o=0.2,f=-0.49) USER MOD Single : B 307 ASN : amide:sc= 0 X(o=0,f=-0.075) USER MOD Single : B 317 LYS NZ :NH3+ -138:sc= 0.0944 (180deg=0) USER MOD Single : B 318 SER OG : rot -70:sc= 1.06 USER MOD Single : B 325 SER OG : rot 80:sc= 0.978 USER MOD Single : B 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 113 N ARG A 282 84.611 -10.524 8.049 1.00 0.00 N ATOM 114 CA ARG A 282 84.048 -9.282 8.586 1.00 0.00 C ATOM 115 C ARG A 282 84.923 -8.041 8.310 1.00 0.00 C ATOM 116 O ARG A 282 84.409 -7.063 7.759 1.00 0.00 O ATOM 117 CB ARG A 282 83.811 -9.424 10.091 1.00 0.00 C ATOM 118 CG ARG A 282 82.524 -10.146 10.451 1.00 0.00 C ATOM 119 CD ARG A 282 82.375 -10.292 11.957 1.00 0.00 C ATOM 120 NE ARG A 282 81.129 -10.961 12.323 1.00 0.00 N ATOM 121 CZ ARG A 282 80.730 -11.161 13.573 1.00 0.00 C ATOM 122 NH1 ARG A 282 81.477 -10.742 14.585 1.00 0.00 N ATOM 123 NH2 ARG A 282 79.581 -11.781 13.810 1.00 0.00 N ATOM 0 HA ARG A 282 83.104 -9.121 8.066 1.00 0.00 H new ATOM 0 HB2 ARG A 282 84.651 -9.961 10.531 1.00 0.00 H new ATOM 0 HB3 ARG A 282 83.796 -8.431 10.541 1.00 0.00 H new ATOM 0 HG2 ARG A 282 81.672 -9.596 10.051 1.00 0.00 H new ATOM 0 HG3 ARG A 282 82.515 -11.131 9.985 1.00 0.00 H new ATOM 0 HD2 ARG A 282 83.219 -10.858 12.351 1.00 0.00 H new ATOM 0 HD3 ARG A 282 82.407 -9.306 12.421 1.00 0.00 H new ATOM 0 HE ARG A 282 80.528 -11.296 11.570 1.00 0.00 H new ATOM 0 HH11 ARG A 282 82.360 -10.265 14.404 1.00 0.00 H new ATOM 0 HH12 ARG A 282 81.169 -10.897 15.545 1.00 0.00 H new ATOM 0 HH21 ARG A 282 79.005 -12.103 13.032 1.00 0.00 H new ATOM 0 HH22 ARG A 282 79.273 -11.935 14.770 1.00 0.00 H new ATOM 137 N PRO A 283 86.207 -8.035 8.670 1.00 0.00 N ATOM 138 CA PRO A 283 87.058 -6.804 8.513 1.00 0.00 C ATOM 139 C PRO A 283 87.054 -6.262 7.084 1.00 0.00 C ATOM 140 O PRO A 283 87.111 -5.047 6.881 1.00 0.00 O ATOM 141 CB PRO A 283 88.468 -7.246 8.944 1.00 0.00 C ATOM 142 CG PRO A 283 88.436 -8.734 8.959 1.00 0.00 C ATOM 143 CD PRO A 283 86.997 -9.125 9.277 1.00 0.00 C ATOM 0 HA PRO A 283 86.676 -5.981 9.117 1.00 0.00 H new ATOM 0 HB2 PRO A 283 89.223 -6.878 8.250 1.00 0.00 H new ATOM 0 HB3 PRO A 283 88.719 -6.850 9.928 1.00 0.00 H new ATOM 0 HG2 PRO A 283 88.746 -9.140 7.996 1.00 0.00 H new ATOM 0 HG3 PRO A 283 89.122 -9.131 9.708 1.00 0.00 H new ATOM 0 HD2 PRO A 283 86.740 -10.094 8.850 1.00 0.00 H new ATOM 0 HD3 PRO A 283 86.827 -9.195 10.351 1.00 0.00 H new ATOM 151 N ILE A 284 86.970 -7.161 6.100 1.00 0.00 N ATOM 152 CA ILE A 284 86.968 -6.746 4.692 1.00 0.00 C ATOM 153 C ILE A 284 85.715 -5.924 4.386 1.00 0.00 C ATOM 154 O ILE A 284 85.779 -4.906 3.693 1.00 0.00 O ATOM 155 CB ILE A 284 87.023 -7.972 3.756 1.00 0.00 C ATOM 156 CG1 ILE A 284 88.142 -8.962 4.174 1.00 0.00 C ATOM 157 CG2 ILE A 284 87.278 -7.503 2.318 1.00 0.00 C ATOM 158 CD1 ILE A 284 89.522 -8.278 4.197 1.00 0.00 C ATOM 0 H ILE A 284 86.903 -8.168 6.247 1.00 0.00 H new ATOM 0 HA ILE A 284 87.854 -6.135 4.519 1.00 0.00 H new ATOM 0 HB ILE A 284 86.067 -8.491 3.825 1.00 0.00 H new ATOM 0 HG12 ILE A 284 87.920 -9.368 5.161 1.00 0.00 H new ATOM 0 HG13 ILE A 284 88.163 -9.803 3.481 1.00 0.00 H new ATOM 0 HG21 ILE A 284 87.317 -8.367 1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 284 86.472 -6.840 2.003 1.00 0.00 H new ATOM 0 HG23 ILE A 284 88.226 -6.968 2.273 1.00 0.00 H new ATOM 0 HD11 ILE A 284 90.282 -9.001 4.494 1.00 0.00 H new ATOM 0 HD12 ILE A 284 89.755 -7.895 3.204 1.00 0.00 H new ATOM 0 HD13 ILE A 284 89.508 -7.454 4.910 1.00 0.00 H new ATOM 170 N ILE A 285 84.583 -6.348 4.953 1.00 0.00 N ATOM 171 CA ILE A 285 83.321 -5.634 4.756 1.00 0.00 C ATOM 172 C ILE A 285 83.398 -4.256 5.415 1.00 0.00 C ATOM 173 O ILE A 285 82.980 -3.259 4.829 1.00 0.00 O ATOM 174 CB ILE A 285 82.143 -6.439 5.356 1.00 0.00 C ATOM 175 CG1 ILE A 285 82.139 -7.891 4.812 1.00 0.00 C ATOM 176 CG2 ILE A 285 80.799 -5.746 5.038 1.00 0.00 C ATOM 177 CD1 ILE A 285 81.908 -7.944 3.289 1.00 0.00 C ATOM 0 H ILE A 285 84.515 -7.175 5.547 1.00 0.00 H new ATOM 0 HA ILE A 285 83.151 -5.514 3.686 1.00 0.00 H new ATOM 0 HB ILE A 285 82.270 -6.476 6.438 1.00 0.00 H new ATOM 0 HG12 ILE A 285 83.090 -8.368 5.050 1.00 0.00 H new ATOM 0 HG13 ILE A 285 81.360 -8.463 5.316 1.00 0.00 H new ATOM 0 HG21 ILE A 285 79.981 -6.325 5.467 1.00 0.00 H new ATOM 0 HG22 ILE A 285 80.797 -4.743 5.465 1.00 0.00 H new ATOM 0 HG23 ILE A 285 80.670 -5.681 3.958 1.00 0.00 H new ATOM 0 HD11 ILE A 285 81.914 -8.982 2.956 1.00 0.00 H new ATOM 0 HD12 ILE A 285 80.945 -7.492 3.051 1.00 0.00 H new ATOM 0 HD13 ILE A 285 82.702 -7.396 2.781 1.00 0.00 H new ATOM 189 N GLU A 286 83.955 -4.207 6.623 1.00 0.00 N ATOM 190 CA GLU A 286 84.035 -2.955 7.375 1.00 0.00 C ATOM 191 C GLU A 286 84.893 -1.924 6.642 1.00 0.00 C ATOM 192 O GLU A 286 84.540 -0.745 6.589 1.00 0.00 O ATOM 193 CB GLU A 286 84.617 -3.224 8.769 1.00 0.00 C ATOM 194 CG GLU A 286 83.489 -3.582 9.742 1.00 0.00 C ATOM 195 CD GLU A 286 84.072 -4.147 11.033 1.00 0.00 C ATOM 196 OE1 GLU A 286 84.864 -3.457 11.654 1.00 0.00 O ATOM 197 OE2 GLU A 286 83.717 -5.261 11.383 1.00 0.00 O ATOM 0 H GLU A 286 84.356 -5.014 7.101 1.00 0.00 H new ATOM 0 HA GLU A 286 83.028 -2.549 7.472 1.00 0.00 H new ATOM 0 HB2 GLU A 286 85.340 -4.038 8.720 1.00 0.00 H new ATOM 0 HB3 GLU A 286 85.152 -2.344 9.126 1.00 0.00 H new ATOM 0 HG2 GLU A 286 82.891 -2.697 9.960 1.00 0.00 H new ATOM 0 HG3 GLU A 286 82.822 -4.312 9.285 1.00 0.00 H new ATOM 204 N LEU A 287 86.001 -2.377 6.055 1.00 0.00 N ATOM 205 CA LEU A 287 86.903 -1.475 5.341 1.00 0.00 C ATOM 206 C LEU A 287 86.222 -0.883 4.110 1.00 0.00 C ATOM 207 O LEU A 287 86.287 0.323 3.883 1.00 0.00 O ATOM 208 CB LEU A 287 88.172 -2.222 4.927 1.00 0.00 C ATOM 209 CG LEU A 287 88.969 -2.604 6.177 1.00 0.00 C ATOM 210 CD1 LEU A 287 89.802 -3.855 5.888 1.00 0.00 C ATOM 211 CD2 LEU A 287 89.900 -1.447 6.571 1.00 0.00 C ATOM 0 H LEU A 287 86.293 -3.354 6.060 1.00 0.00 H new ATOM 0 HA LEU A 287 87.169 -0.658 6.012 1.00 0.00 H new ATOM 0 HB2 LEU A 287 87.912 -3.116 4.361 1.00 0.00 H new ATOM 0 HB3 LEU A 287 88.779 -1.596 4.273 1.00 0.00 H new ATOM 0 HG LEU A 287 88.280 -2.807 6.997 1.00 0.00 H new ATOM 0 HD11 LEU A 287 90.370 -4.128 6.778 1.00 0.00 H new ATOM 0 HD12 LEU A 287 89.141 -4.677 5.614 1.00 0.00 H new ATOM 0 HD13 LEU A 287 90.489 -3.653 5.067 1.00 0.00 H new ATOM 0 HD21 LEU A 287 90.466 -1.722 7.461 1.00 0.00 H new ATOM 0 HD22 LEU A 287 90.589 -1.240 5.752 1.00 0.00 H new ATOM 0 HD23 LEU A 287 89.306 -0.557 6.779 1.00 0.00 H new ATOM 223 N SER A 288 85.539 -1.730 3.331 1.00 0.00 N ATOM 224 CA SER A 288 84.837 -1.262 2.129 1.00 0.00 C ATOM 225 C SER A 288 83.747 -0.251 2.487 1.00 0.00 C ATOM 226 O SER A 288 83.591 0.771 1.820 1.00 0.00 O ATOM 227 CB SER A 288 84.205 -2.449 1.395 1.00 0.00 C ATOM 228 OG SER A 288 83.449 -3.219 2.321 1.00 0.00 O ATOM 0 H SER A 288 85.457 -2.731 3.508 1.00 0.00 H new ATOM 0 HA SER A 288 85.567 -0.775 1.482 1.00 0.00 H new ATOM 0 HB2 SER A 288 83.563 -2.094 0.589 1.00 0.00 H new ATOM 0 HB3 SER A 288 84.980 -3.065 0.938 1.00 0.00 H new ATOM 0 HG SER A 288 83.658 -2.930 3.234 1.00 0.00 H new ATOM 234 N ASN A 289 83.022 -0.529 3.569 1.00 0.00 N ATOM 235 CA ASN A 289 81.935 0.345 4.006 1.00 0.00 C ATOM 236 C ASN A 289 82.464 1.728 4.390 1.00 0.00 C ATOM 237 O ASN A 289 81.924 2.749 3.960 1.00 0.00 O ATOM 238 CB ASN A 289 81.215 -0.289 5.206 1.00 0.00 C ATOM 239 CG ASN A 289 80.238 -1.370 4.745 1.00 0.00 C ATOM 240 OD1 ASN A 289 79.797 -1.375 3.595 1.00 0.00 O ATOM 241 ND2 ASN A 289 79.865 -2.294 5.591 1.00 0.00 N ATOM 0 H ASN A 289 83.167 -1.350 4.157 1.00 0.00 H new ATOM 0 HA ASN A 289 81.235 0.465 3.179 1.00 0.00 H new ATOM 0 HB2 ASN A 289 81.947 -0.721 5.888 1.00 0.00 H new ATOM 0 HB3 ASN A 289 80.678 0.480 5.761 1.00 0.00 H new ATOM 0 HD21 ASN A 289 79.209 -3.018 5.299 1.00 0.00 H new ATOM 0 HD22 ASN A 289 80.230 -2.291 6.544 1.00 0.00 H new ATOM 248 N THR A 290 83.545 1.754 5.171 1.00 0.00 N ATOM 249 CA THR A 290 84.124 3.018 5.623 1.00 0.00 C ATOM 250 C THR A 290 84.640 3.840 4.443 1.00 0.00 C ATOM 251 O THR A 290 84.456 5.057 4.400 1.00 0.00 O ATOM 252 CB THR A 290 85.269 2.754 6.611 1.00 0.00 C ATOM 253 OG1 THR A 290 84.846 1.789 7.564 1.00 0.00 O ATOM 254 CG2 THR A 290 85.668 4.050 7.344 1.00 0.00 C ATOM 0 H THR A 290 84.033 0.921 5.501 1.00 0.00 H new ATOM 0 HA THR A 290 83.340 3.587 6.123 1.00 0.00 H new ATOM 0 HB THR A 290 86.133 2.387 6.057 1.00 0.00 H new ATOM 0 HG1 THR A 290 84.914 0.892 7.174 1.00 0.00 H new ATOM 0 HG21 THR A 290 86.481 3.839 8.039 1.00 0.00 H new ATOM 0 HG22 THR A 290 85.996 4.793 6.617 1.00 0.00 H new ATOM 0 HG23 THR A 290 84.810 4.435 7.895 1.00 0.00 H new ATOM 262 N ALA A 291 85.270 3.169 3.472 1.00 0.00 N ATOM 263 CA ALA A 291 85.799 3.857 2.291 1.00 0.00 C ATOM 264 C ALA A 291 84.674 4.517 1.494 1.00 0.00 C ATOM 265 O ALA A 291 84.828 5.633 1.000 1.00 0.00 O ATOM 266 CB ALA A 291 86.553 2.867 1.402 1.00 0.00 C ATOM 0 H ALA A 291 85.425 2.161 3.480 1.00 0.00 H new ATOM 0 HA ALA A 291 86.485 4.635 2.628 1.00 0.00 H new ATOM 0 HB1 ALA A 291 86.942 3.387 0.527 1.00 0.00 H new ATOM 0 HB2 ALA A 291 87.380 2.431 1.963 1.00 0.00 H new ATOM 0 HB3 ALA A 291 85.875 2.076 1.082 1.00 0.00 H new ATOM 272 N ASP A 292 83.528 3.834 1.400 1.00 0.00 N ATOM 273 CA ASP A 292 82.354 4.403 0.730 1.00 0.00 C ATOM 274 C ASP A 292 81.878 5.668 1.446 1.00 0.00 C ATOM 275 O ASP A 292 81.574 6.677 0.814 1.00 0.00 O ATOM 276 CB ASP A 292 81.219 3.377 0.700 1.00 0.00 C ATOM 277 CG ASP A 292 81.586 2.215 -0.216 1.00 0.00 C ATOM 278 OD1 ASP A 292 81.971 2.475 -1.345 1.00 0.00 O ATOM 279 OD2 ASP A 292 81.476 1.083 0.223 1.00 0.00 O ATOM 0 H ASP A 292 83.389 2.896 1.775 1.00 0.00 H new ATOM 0 HA ASP A 292 82.638 4.664 -0.290 1.00 0.00 H new ATOM 0 HB2 ASP A 292 81.025 3.009 1.707 1.00 0.00 H new ATOM 0 HB3 ASP A 292 80.301 3.849 0.351 1.00 0.00 H new ATOM 284 N LYS A 293 81.884 5.625 2.782 1.00 0.00 N ATOM 285 CA LYS A 293 81.454 6.769 3.598 1.00 0.00 C ATOM 286 C LYS A 293 82.304 8.005 3.308 1.00 0.00 C ATOM 287 O LYS A 293 81.780 9.101 3.120 1.00 0.00 O ATOM 288 CB LYS A 293 81.578 6.423 5.083 1.00 0.00 C ATOM 289 CG LYS A 293 80.458 5.466 5.486 1.00 0.00 C ATOM 290 CD LYS A 293 80.382 5.393 7.012 1.00 0.00 C ATOM 291 CE LYS A 293 79.372 4.320 7.424 1.00 0.00 C ATOM 292 NZ LYS A 293 78.953 4.549 8.836 1.00 0.00 N ATOM 0 H LYS A 293 82.181 4.812 3.322 1.00 0.00 H new ATOM 0 HA LYS A 293 80.416 6.987 3.346 1.00 0.00 H new ATOM 0 HB2 LYS A 293 82.548 5.966 5.280 1.00 0.00 H new ATOM 0 HB3 LYS A 293 81.526 7.331 5.683 1.00 0.00 H new ATOM 0 HG2 LYS A 293 79.507 5.809 5.079 1.00 0.00 H new ATOM 0 HG3 LYS A 293 80.644 4.475 5.072 1.00 0.00 H new ATOM 0 HD2 LYS A 293 81.364 5.160 7.425 1.00 0.00 H new ATOM 0 HD3 LYS A 293 80.087 6.360 7.418 1.00 0.00 H new ATOM 0 HE2 LYS A 293 78.504 4.351 6.766 1.00 0.00 H new ATOM 0 HE3 LYS A 293 79.815 3.329 7.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 78.266 3.820 9.117 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 79.785 4.499 9.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 78.515 5.488 8.920 1.00 0.00 H new ATOM 306 N ILE A 294 83.621 7.800 3.223 1.00 0.00 N ATOM 307 CA ILE A 294 84.554 8.899 2.957 1.00 0.00 C ATOM 308 C ILE A 294 84.267 9.515 1.582 1.00 0.00 C ATOM 309 O ILE A 294 83.969 10.701 1.486 1.00 0.00 O ATOM 310 CB ILE A 294 86.011 8.378 3.037 1.00 0.00 C ATOM 311 CG1 ILE A 294 86.256 7.779 4.426 1.00 0.00 C ATOM 312 CG2 ILE A 294 87.022 9.521 2.815 1.00 0.00 C ATOM 313 CD1 ILE A 294 87.507 6.897 4.391 1.00 0.00 C ATOM 0 H ILE A 294 84.064 6.888 3.334 1.00 0.00 H new ATOM 0 HA ILE A 294 84.421 9.676 3.710 1.00 0.00 H new ATOM 0 HB ILE A 294 86.148 7.627 2.259 1.00 0.00 H new ATOM 0 HG12 ILE A 294 86.380 8.575 5.160 1.00 0.00 H new ATOM 0 HG13 ILE A 294 85.393 7.191 4.737 1.00 0.00 H new ATOM 0 HG21 ILE A 294 88.036 9.127 2.877 1.00 0.00 H new ATOM 0 HG22 ILE A 294 86.863 9.961 1.831 1.00 0.00 H new ATOM 0 HG23 ILE A 294 86.882 10.284 3.581 1.00 0.00 H new ATOM 0 HD11 ILE A 294 87.680 6.472 5.380 1.00 0.00 H new ATOM 0 HD12 ILE A 294 87.365 6.092 3.670 1.00 0.00 H new ATOM 0 HD13 ILE A 294 88.368 7.498 4.099 1.00 0.00 H new ATOM 325 N ALA A 295 84.205 8.666 0.560 1.00 0.00 N ATOM 326 CA ALA A 295 84.051 9.129 -0.824 1.00 0.00 C ATOM 327 C ALA A 295 82.777 9.957 -1.018 1.00 0.00 C ATOM 328 O ALA A 295 82.761 10.897 -1.816 1.00 0.00 O ATOM 329 CB ALA A 295 84.020 7.923 -1.767 1.00 0.00 C ATOM 0 H ALA A 295 84.259 7.652 0.660 1.00 0.00 H new ATOM 0 HA ALA A 295 84.902 9.770 -1.053 1.00 0.00 H new ATOM 0 HB1 ALA A 295 83.906 8.268 -2.795 1.00 0.00 H new ATOM 0 HB2 ALA A 295 84.951 7.364 -1.673 1.00 0.00 H new ATOM 0 HB3 ALA A 295 83.181 7.278 -1.505 1.00 0.00 H new ATOM 335 N GLU A 296 81.719 9.603 -0.292 1.00 0.00 N ATOM 336 CA GLU A 296 80.429 10.281 -0.446 1.00 0.00 C ATOM 337 C GLU A 296 80.372 11.653 0.259 1.00 0.00 C ATOM 338 O GLU A 296 79.322 12.301 0.245 1.00 0.00 O ATOM 339 CB GLU A 296 79.293 9.379 0.064 1.00 0.00 C ATOM 340 CG GLU A 296 79.482 9.064 1.553 1.00 0.00 C ATOM 341 CD GLU A 296 78.131 8.784 2.198 1.00 0.00 C ATOM 342 OE1 GLU A 296 77.429 9.738 2.495 1.00 0.00 O ATOM 343 OE2 GLU A 296 77.814 7.621 2.386 1.00 0.00 O ATOM 0 H GLU A 296 81.726 8.857 0.404 1.00 0.00 H new ATOM 0 HA GLU A 296 80.304 10.472 -1.512 1.00 0.00 H new ATOM 0 HB2 GLU A 296 78.333 9.872 -0.090 1.00 0.00 H new ATOM 0 HB3 GLU A 296 79.272 8.452 -0.510 1.00 0.00 H new ATOM 0 HG2 GLU A 296 80.137 8.201 1.671 1.00 0.00 H new ATOM 0 HG3 GLU A 296 79.967 9.903 2.053 1.00 0.00 H new ATOM 350 N GLY A 297 81.481 12.096 0.876 1.00 0.00 N ATOM 351 CA GLY A 297 81.520 13.412 1.517 1.00 0.00 C ATOM 352 C GLY A 297 81.533 13.319 3.045 1.00 0.00 C ATOM 353 O GLY A 297 81.117 14.260 3.724 1.00 0.00 O ATOM 0 H GLY A 297 82.350 11.566 0.942 1.00 0.00 H new ATOM 0 HA2 GLY A 297 82.407 13.950 1.181 1.00 0.00 H new ATOM 0 HA3 GLY A 297 80.655 13.993 1.199 1.00 0.00 H new ATOM 357 N ASN A 298 81.999 12.186 3.586 1.00 0.00 N ATOM 358 CA ASN A 298 82.135 12.041 5.042 1.00 0.00 C ATOM 359 C ASN A 298 83.612 12.140 5.412 1.00 0.00 C ATOM 360 O ASN A 298 84.286 11.130 5.634 1.00 0.00 O ATOM 361 CB ASN A 298 81.548 10.699 5.519 1.00 0.00 C ATOM 362 CG ASN A 298 80.131 10.479 4.960 1.00 0.00 C ATOM 363 OD1 ASN A 298 79.566 11.351 4.292 1.00 0.00 O ATOM 364 ND2 ASN A 298 79.516 9.354 5.202 1.00 0.00 N ATOM 0 H ASN A 298 82.284 11.368 3.048 1.00 0.00 H new ATOM 0 HA ASN A 298 81.578 12.838 5.536 1.00 0.00 H new ATOM 0 HB2 ASN A 298 82.197 9.883 5.202 1.00 0.00 H new ATOM 0 HB3 ASN A 298 81.519 10.679 6.608 1.00 0.00 H new ATOM 0 HD21 ASN A 298 78.575 9.199 4.840 1.00 0.00 H new ATOM 0 HD22 ASN A 298 79.976 8.629 5.753 1.00 0.00 H new ATOM 371 N LEU A 299 84.107 13.370 5.474 1.00 0.00 N ATOM 372 CA LEU A 299 85.541 13.608 5.624 1.00 0.00 C ATOM 373 C LEU A 299 86.039 13.232 7.022 1.00 0.00 C ATOM 374 O LEU A 299 87.201 12.857 7.187 1.00 0.00 O ATOM 375 CB LEU A 299 85.869 15.085 5.328 1.00 0.00 C ATOM 376 CG LEU A 299 85.282 15.513 3.967 1.00 0.00 C ATOM 377 CD1 LEU A 299 85.525 17.008 3.747 1.00 0.00 C ATOM 378 CD2 LEU A 299 85.945 14.718 2.833 1.00 0.00 C ATOM 0 H LEU A 299 83.541 14.217 5.423 1.00 0.00 H new ATOM 0 HA LEU A 299 86.056 12.970 4.906 1.00 0.00 H new ATOM 0 HB2 LEU A 299 85.465 15.718 6.119 1.00 0.00 H new ATOM 0 HB3 LEU A 299 86.949 15.229 5.325 1.00 0.00 H new ATOM 0 HG LEU A 299 84.211 15.313 3.967 1.00 0.00 H new ATOM 0 HD11 LEU A 299 85.109 17.306 2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 299 85.043 17.576 4.543 1.00 0.00 H new ATOM 0 HD13 LEU A 299 86.596 17.208 3.757 1.00 0.00 H new ATOM 0 HD21 LEU A 299 85.523 15.028 1.877 1.00 0.00 H new ATOM 0 HD22 LEU A 299 87.018 14.908 2.835 1.00 0.00 H new ATOM 0 HD23 LEU A 299 85.764 13.653 2.981 1.00 0.00 H new ATOM 390 N GLU A 300 85.160 13.334 8.023 1.00 0.00 N ATOM 391 CA GLU A 300 85.550 13.069 9.408 1.00 0.00 C ATOM 392 C GLU A 300 85.370 11.596 9.823 1.00 0.00 C ATOM 393 O GLU A 300 85.636 11.256 10.979 1.00 0.00 O ATOM 394 CB GLU A 300 84.732 13.959 10.343 1.00 0.00 C ATOM 395 CG GLU A 300 85.172 15.415 10.176 1.00 0.00 C ATOM 396 CD GLU A 300 84.457 16.045 8.987 1.00 0.00 C ATOM 397 OE1 GLU A 300 83.272 15.799 8.833 1.00 0.00 O ATOM 398 OE2 GLU A 300 85.105 16.766 8.245 1.00 0.00 O ATOM 0 H GLU A 300 84.182 13.596 7.901 1.00 0.00 H new ATOM 0 HA GLU A 300 86.614 13.292 9.484 1.00 0.00 H new ATOM 0 HB2 GLU A 300 83.670 13.861 10.119 1.00 0.00 H new ATOM 0 HB3 GLU A 300 84.870 13.642 11.377 1.00 0.00 H new ATOM 0 HG2 GLU A 300 84.950 15.977 11.083 1.00 0.00 H new ATOM 0 HG3 GLU A 300 86.251 15.462 10.028 1.00 0.00 H new ATOM 405 N ALA A 301 84.930 10.718 8.902 1.00 0.00 N ATOM 406 CA ALA A 301 84.678 9.311 9.250 1.00 0.00 C ATOM 407 C ALA A 301 85.946 8.623 9.757 1.00 0.00 C ATOM 408 O ALA A 301 87.010 8.740 9.148 1.00 0.00 O ATOM 409 CB ALA A 301 84.158 8.553 8.026 1.00 0.00 C ATOM 0 H ALA A 301 84.745 10.955 7.927 1.00 0.00 H new ATOM 0 HA ALA A 301 83.932 9.298 10.045 1.00 0.00 H new ATOM 0 HB1 ALA A 301 83.974 7.512 8.293 1.00 0.00 H new ATOM 0 HB2 ALA A 301 83.229 9.009 7.683 1.00 0.00 H new ATOM 0 HB3 ALA A 301 84.900 8.597 7.229 1.00 0.00 H new ATOM 415 N GLU A 302 85.818 7.903 10.870 1.00 0.00 N ATOM 416 CA GLU A 302 86.948 7.168 11.432 1.00 0.00 C ATOM 417 C GLU A 302 87.131 5.837 10.706 1.00 0.00 C ATOM 418 O GLU A 302 86.209 5.019 10.659 1.00 0.00 O ATOM 419 CB GLU A 302 86.715 6.908 12.925 1.00 0.00 C ATOM 420 CG GLU A 302 86.783 8.227 13.700 1.00 0.00 C ATOM 421 CD GLU A 302 88.206 8.778 13.677 1.00 0.00 C ATOM 422 OE1 GLU A 302 89.058 8.193 14.325 1.00 0.00 O ATOM 423 OE2 GLU A 302 88.422 9.778 13.011 1.00 0.00 O ATOM 0 H GLU A 302 84.949 7.813 11.397 1.00 0.00 H new ATOM 0 HA GLU A 302 87.848 7.769 11.305 1.00 0.00 H new ATOM 0 HB2 GLU A 302 85.743 6.438 13.074 1.00 0.00 H new ATOM 0 HB3 GLU A 302 87.466 6.214 13.304 1.00 0.00 H new ATOM 0 HG2 GLU A 302 86.097 8.951 13.260 1.00 0.00 H new ATOM 0 HG3 GLU A 302 86.463 8.069 14.730 1.00 0.00 H new ATOM 430 N VAL A 303 88.322 5.629 10.140 1.00 0.00 N ATOM 431 CA VAL A 303 88.630 4.365 9.470 1.00 0.00 C ATOM 432 C VAL A 303 88.874 3.270 10.526 1.00 0.00 C ATOM 433 O VAL A 303 89.508 3.547 11.546 1.00 0.00 O ATOM 434 CB VAL A 303 89.874 4.523 8.572 1.00 0.00 C ATOM 435 CG1 VAL A 303 90.113 3.238 7.768 1.00 0.00 C ATOM 436 CG2 VAL A 303 89.665 5.682 7.592 1.00 0.00 C ATOM 0 H VAL A 303 89.080 6.311 10.132 1.00 0.00 H new ATOM 0 HA VAL A 303 87.786 4.079 8.842 1.00 0.00 H new ATOM 0 HB VAL A 303 90.736 4.724 9.208 1.00 0.00 H new ATOM 0 HG11 VAL A 303 90.994 3.362 7.138 1.00 0.00 H new ATOM 0 HG12 VAL A 303 90.271 2.405 8.453 1.00 0.00 H new ATOM 0 HG13 VAL A 303 89.245 3.034 7.142 1.00 0.00 H new ATOM 0 HG21 VAL A 303 90.547 5.788 6.961 1.00 0.00 H new ATOM 0 HG22 VAL A 303 88.795 5.478 6.968 1.00 0.00 H new ATOM 0 HG23 VAL A 303 89.504 6.605 8.149 1.00 0.00 H new ATOM 446 N PRO A 304 88.396 2.046 10.310 1.00 0.00 N ATOM 447 CA PRO A 304 88.587 0.941 11.296 1.00 0.00 C ATOM 448 C PRO A 304 89.874 0.146 11.059 1.00 0.00 C ATOM 449 O PRO A 304 90.517 0.278 10.017 1.00 0.00 O ATOM 450 CB PRO A 304 87.361 0.061 11.063 1.00 0.00 C ATOM 451 CG PRO A 304 87.053 0.199 9.609 1.00 0.00 C ATOM 452 CD PRO A 304 87.583 1.566 9.163 1.00 0.00 C ATOM 0 HA PRO A 304 88.682 1.315 12.315 1.00 0.00 H new ATOM 0 HB2 PRO A 304 87.565 -0.977 11.326 1.00 0.00 H new ATOM 0 HB3 PRO A 304 86.521 0.386 11.676 1.00 0.00 H new ATOM 0 HG2 PRO A 304 87.524 -0.601 9.038 1.00 0.00 H new ATOM 0 HG3 PRO A 304 85.980 0.127 9.434 1.00 0.00 H new ATOM 0 HD2 PRO A 304 88.185 1.482 8.258 1.00 0.00 H new ATOM 0 HD3 PRO A 304 86.767 2.254 8.940 1.00 0.00 H new ATOM 460 N HIS A 305 90.236 -0.682 12.042 1.00 0.00 N ATOM 461 CA HIS A 305 91.397 -1.574 11.929 1.00 0.00 C ATOM 462 C HIS A 305 92.704 -0.802 11.705 1.00 0.00 C ATOM 463 O HIS A 305 93.651 -1.337 11.121 1.00 0.00 O ATOM 464 CB HIS A 305 91.187 -2.568 10.778 1.00 0.00 C ATOM 465 CG HIS A 305 89.862 -3.283 10.832 1.00 0.00 C ATOM 466 ND1 HIS A 305 89.584 -4.251 11.785 1.00 0.00 N ATOM 467 CD2 HIS A 305 88.730 -3.183 10.059 1.00 0.00 C ATOM 468 CE1 HIS A 305 88.332 -4.690 11.565 1.00 0.00 C ATOM 469 NE2 HIS A 305 87.766 -4.073 10.524 1.00 0.00 N ATOM 0 H HIS A 305 89.740 -0.755 12.930 1.00 0.00 H new ATOM 0 HA HIS A 305 91.484 -2.109 12.875 1.00 0.00 H new ATOM 0 HB2 HIS A 305 91.264 -2.035 9.830 1.00 0.00 H new ATOM 0 HB3 HIS A 305 91.989 -3.306 10.795 1.00 0.00 H new ATOM 0 HD1 HIS A 305 90.215 -4.572 12.520 1.00 0.00 H new ATOM 0 HD2 HIS A 305 88.607 -2.516 9.219 1.00 0.00 H new ATOM 0 HE1 HIS A 305 87.843 -5.449 12.158 1.00 0.00 H new ATOM 477 N GLN A 306 92.758 0.447 12.174 1.00 0.00 N ATOM 478 CA GLN A 306 93.976 1.254 12.054 1.00 0.00 C ATOM 479 C GLN A 306 95.107 0.706 12.929 1.00 0.00 C ATOM 480 O GLN A 306 96.283 0.847 12.588 1.00 0.00 O ATOM 481 CB GLN A 306 93.690 2.703 12.454 1.00 0.00 C ATOM 482 CG GLN A 306 92.748 3.341 11.435 1.00 0.00 C ATOM 483 CD GLN A 306 92.862 4.860 11.503 1.00 0.00 C ATOM 484 OE1 GLN A 306 93.943 5.413 11.302 1.00 0.00 O ATOM 485 NE2 GLN A 306 91.802 5.567 11.777 1.00 0.00 N ATOM 0 H GLN A 306 91.981 0.919 12.636 1.00 0.00 H new ATOM 0 HA GLN A 306 94.294 1.210 11.012 1.00 0.00 H new ATOM 0 HB2 GLN A 306 93.242 2.735 13.447 1.00 0.00 H new ATOM 0 HB3 GLN A 306 94.621 3.267 12.506 1.00 0.00 H new ATOM 0 HG2 GLN A 306 92.994 2.994 10.432 1.00 0.00 H new ATOM 0 HG3 GLN A 306 91.721 3.035 11.635 1.00 0.00 H new ATOM 0 HE21 GLN A 306 90.909 5.103 11.943 1.00 0.00 H new ATOM 0 HE22 GLN A 306 91.866 6.584 11.826 1.00 0.00 H new ATOM 494 N ASN A 307 94.749 0.086 14.055 1.00 0.00 N ATOM 495 CA ASN A 307 95.748 -0.399 15.009 1.00 0.00 C ATOM 496 C ASN A 307 96.394 -1.724 14.569 1.00 0.00 C ATOM 497 O ASN A 307 97.449 -2.090 15.095 1.00 0.00 O ATOM 498 CB ASN A 307 95.103 -0.578 16.386 1.00 0.00 C ATOM 499 CG ASN A 307 96.172 -0.569 17.471 1.00 0.00 C ATOM 500 OD1 ASN A 307 96.287 -1.524 18.240 1.00 0.00 O ATOM 501 ND2 ASN A 307 96.969 0.458 17.582 1.00 0.00 N ATOM 0 H ASN A 307 93.782 -0.091 14.327 1.00 0.00 H new ATOM 0 HA ASN A 307 96.539 0.350 15.053 1.00 0.00 H new ATOM 0 HB2 ASN A 307 94.385 0.222 16.566 1.00 0.00 H new ATOM 0 HB3 ASN A 307 94.550 -1.517 16.418 1.00 0.00 H new ATOM 0 HD21 ASN A 307 97.688 0.470 18.306 1.00 0.00 H new ATOM 0 HD22 ASN A 307 96.874 1.249 16.945 1.00 0.00 H new ATOM 508 N ARG A 308 95.773 -2.443 13.619 1.00 0.00 N ATOM 509 CA ARG A 308 96.290 -3.750 13.203 1.00 0.00 C ATOM 510 C ARG A 308 97.673 -3.624 12.566 1.00 0.00 C ATOM 511 O ARG A 308 97.960 -2.661 11.855 1.00 0.00 O ATOM 512 CB ARG A 308 95.320 -4.417 12.218 1.00 0.00 C ATOM 513 CG ARG A 308 94.268 -5.214 12.998 1.00 0.00 C ATOM 514 CD ARG A 308 93.146 -5.666 12.063 1.00 0.00 C ATOM 515 NE ARG A 308 93.439 -7.010 11.550 1.00 0.00 N ATOM 516 CZ ARG A 308 92.478 -7.893 11.192 1.00 0.00 C ATOM 517 NH1 ARG A 308 91.201 -7.573 11.182 1.00 0.00 N ATOM 518 NH2 ARG A 308 92.827 -9.094 10.816 1.00 0.00 N ATOM 0 H ARG A 308 94.927 -2.145 13.134 1.00 0.00 H new ATOM 0 HA ARG A 308 96.381 -4.371 14.094 1.00 0.00 H new ATOM 0 HB2 ARG A 308 94.835 -3.661 11.600 1.00 0.00 H new ATOM 0 HB3 ARG A 308 95.866 -5.077 11.544 1.00 0.00 H new ATOM 0 HG2 ARG A 308 94.732 -6.082 13.466 1.00 0.00 H new ATOM 0 HG3 ARG A 308 93.858 -4.600 13.800 1.00 0.00 H new ATOM 0 HD2 ARG A 308 92.195 -5.669 12.596 1.00 0.00 H new ATOM 0 HD3 ARG A 308 93.045 -4.964 11.235 1.00 0.00 H new ATOM 0 HE ARG A 308 94.415 -7.292 11.459 1.00 0.00 H new ATOM 0 HH11 ARG A 308 90.909 -6.633 11.450 1.00 0.00 H new ATOM 0 HH12 ARG A 308 90.504 -8.265 10.906 1.00 0.00 H new ATOM 0 HH21 ARG A 308 93.813 -9.356 10.795 1.00 0.00 H new ATOM 0 HH22 ARG A 308 92.114 -9.770 10.543 1.00 0.00 H new ATOM 532 N ALA A 309 98.522 -4.613 12.837 1.00 0.00 N ATOM 533 CA ALA A 309 99.861 -4.662 12.256 1.00 0.00 C ATOM 534 C ALA A 309 99.935 -5.638 11.067 1.00 0.00 C ATOM 535 O ALA A 309 100.850 -5.539 10.247 1.00 0.00 O ATOM 536 CB ALA A 309 100.865 -5.092 13.326 1.00 0.00 C ATOM 0 H ALA A 309 98.305 -5.393 13.457 1.00 0.00 H new ATOM 0 HA ALA A 309 100.101 -3.665 11.888 1.00 0.00 H new ATOM 0 HB1 ALA A 309 101.865 -5.129 12.893 1.00 0.00 H new ATOM 0 HB2 ALA A 309 100.851 -4.375 14.147 1.00 0.00 H new ATOM 0 HB3 ALA A 309 100.596 -6.079 13.702 1.00 0.00 H new ATOM 542 N ASP A 310 98.979 -6.577 10.971 1.00 0.00 N ATOM 543 CA ASP A 310 98.996 -7.576 9.907 1.00 0.00 C ATOM 544 C ASP A 310 98.463 -6.983 8.594 1.00 0.00 C ATOM 545 O ASP A 310 98.265 -5.773 8.479 1.00 0.00 O ATOM 546 CB ASP A 310 98.178 -8.816 10.343 1.00 0.00 C ATOM 547 CG ASP A 310 96.674 -8.512 10.487 1.00 0.00 C ATOM 548 OD1 ASP A 310 96.284 -7.355 10.382 1.00 0.00 O ATOM 549 OD2 ASP A 310 95.923 -9.448 10.698 1.00 0.00 O ATOM 0 H ASP A 310 98.193 -6.659 11.616 1.00 0.00 H new ATOM 0 HA ASP A 310 100.024 -7.889 9.726 1.00 0.00 H new ATOM 0 HB2 ASP A 310 98.316 -9.613 9.612 1.00 0.00 H new ATOM 0 HB3 ASP A 310 98.563 -9.185 11.294 1.00 0.00 H new ATOM 554 N GLU A 311 98.230 -7.846 7.602 1.00 0.00 N ATOM 555 CA GLU A 311 97.816 -7.407 6.257 1.00 0.00 C ATOM 556 C GLU A 311 96.593 -6.474 6.282 1.00 0.00 C ATOM 557 O GLU A 311 96.564 -5.461 5.575 1.00 0.00 O ATOM 558 CB GLU A 311 97.482 -8.632 5.401 1.00 0.00 C ATOM 559 CG GLU A 311 98.731 -9.499 5.226 1.00 0.00 C ATOM 560 CD GLU A 311 99.591 -8.950 4.095 1.00 0.00 C ATOM 561 OE1 GLU A 311 100.405 -8.082 4.365 1.00 0.00 O ATOM 562 OE2 GLU A 311 99.425 -9.405 2.976 1.00 0.00 O ATOM 0 H GLU A 311 98.320 -8.857 7.701 1.00 0.00 H new ATOM 0 HA GLU A 311 98.651 -6.847 5.836 1.00 0.00 H new ATOM 0 HB2 GLU A 311 96.689 -9.212 5.873 1.00 0.00 H new ATOM 0 HB3 GLU A 311 97.109 -8.316 4.427 1.00 0.00 H new ATOM 0 HG2 GLU A 311 99.304 -9.518 6.153 1.00 0.00 H new ATOM 0 HG3 GLU A 311 98.443 -10.527 5.008 1.00 0.00 H new ATOM 569 N ILE A 312 95.611 -6.796 7.129 1.00 0.00 N ATOM 570 CA ILE A 312 94.378 -6.009 7.181 1.00 0.00 C ATOM 571 C ILE A 312 94.665 -4.642 7.801 1.00 0.00 C ATOM 572 O ILE A 312 94.074 -3.640 7.400 1.00 0.00 O ATOM 573 CB ILE A 312 93.288 -6.743 7.984 1.00 0.00 C ATOM 574 CG1 ILE A 312 93.125 -8.200 7.484 1.00 0.00 C ATOM 575 CG2 ILE A 312 91.952 -5.992 7.868 1.00 0.00 C ATOM 576 CD1 ILE A 312 92.713 -8.251 6.001 1.00 0.00 C ATOM 0 H ILE A 312 95.644 -7.583 7.777 1.00 0.00 H new ATOM 0 HA ILE A 312 94.010 -5.872 6.164 1.00 0.00 H new ATOM 0 HB ILE A 312 93.591 -6.771 9.031 1.00 0.00 H new ATOM 0 HG12 ILE A 312 94.063 -8.738 7.620 1.00 0.00 H new ATOM 0 HG13 ILE A 312 92.375 -8.710 8.088 1.00 0.00 H new ATOM 0 HG21 ILE A 312 91.188 -6.519 8.439 1.00 0.00 H new ATOM 0 HG22 ILE A 312 92.067 -4.982 8.261 1.00 0.00 H new ATOM 0 HG23 ILE A 312 91.653 -5.942 6.821 1.00 0.00 H new ATOM 0 HD11 ILE A 312 92.609 -9.290 5.688 1.00 0.00 H new ATOM 0 HD12 ILE A 312 91.762 -7.735 5.870 1.00 0.00 H new ATOM 0 HD13 ILE A 312 93.476 -7.764 5.394 1.00 0.00 H new ATOM 588 N GLY A 313 95.605 -4.601 8.752 1.00 0.00 N ATOM 589 CA GLY A 313 96.003 -3.334 9.366 1.00 0.00 C ATOM 590 C GLY A 313 96.630 -2.394 8.334 1.00 0.00 C ATOM 591 O GLY A 313 96.361 -1.194 8.336 1.00 0.00 O ATOM 0 H GLY A 313 96.097 -5.420 9.108 1.00 0.00 H new ATOM 0 HA2 GLY A 313 95.133 -2.856 9.817 1.00 0.00 H new ATOM 0 HA3 GLY A 313 96.715 -3.524 10.169 1.00 0.00 H new ATOM 595 N ILE A 314 97.441 -2.951 7.431 1.00 0.00 N ATOM 596 CA ILE A 314 98.094 -2.144 6.391 1.00 0.00 C ATOM 597 C ILE A 314 97.041 -1.510 5.463 1.00 0.00 C ATOM 598 O ILE A 314 97.103 -0.318 5.165 1.00 0.00 O ATOM 599 CB ILE A 314 99.083 -3.021 5.591 1.00 0.00 C ATOM 600 CG1 ILE A 314 100.108 -3.635 6.553 1.00 0.00 C ATOM 601 CG2 ILE A 314 99.841 -2.181 4.547 1.00 0.00 C ATOM 602 CD1 ILE A 314 100.907 -4.719 5.828 1.00 0.00 C ATOM 0 H ILE A 314 97.661 -3.946 7.396 1.00 0.00 H new ATOM 0 HA ILE A 314 98.653 -1.336 6.864 1.00 0.00 H new ATOM 0 HB ILE A 314 98.515 -3.799 5.081 1.00 0.00 H new ATOM 0 HG12 ILE A 314 100.780 -2.862 6.926 1.00 0.00 H new ATOM 0 HG13 ILE A 314 99.600 -4.061 7.418 1.00 0.00 H new ATOM 0 HG21 ILE A 314 100.531 -2.821 3.997 1.00 0.00 H new ATOM 0 HG22 ILE A 314 99.129 -1.734 3.853 1.00 0.00 H new ATOM 0 HG23 ILE A 314 100.400 -1.393 5.051 1.00 0.00 H new ATOM 0 HD11 ILE A 314 101.635 -5.154 6.513 1.00 0.00 H new ATOM 0 HD12 ILE A 314 100.229 -5.497 5.477 1.00 0.00 H new ATOM 0 HD13 ILE A 314 101.427 -4.280 4.977 1.00 0.00 H new ATOM 614 N LEU A 315 96.054 -2.306 5.042 1.00 0.00 N ATOM 615 CA LEU A 315 94.976 -1.804 4.172 1.00 0.00 C ATOM 616 C LEU A 315 94.204 -0.663 4.865 1.00 0.00 C ATOM 617 O LEU A 315 93.868 0.347 4.241 1.00 0.00 O ATOM 618 CB LEU A 315 94.041 -2.981 3.812 1.00 0.00 C ATOM 619 CG LEU A 315 92.892 -2.536 2.893 1.00 0.00 C ATOM 620 CD1 LEU A 315 93.436 -2.261 1.496 1.00 0.00 C ATOM 621 CD2 LEU A 315 91.844 -3.649 2.821 1.00 0.00 C ATOM 0 H LEU A 315 95.975 -3.294 5.285 1.00 0.00 H new ATOM 0 HA LEU A 315 95.400 -1.393 3.256 1.00 0.00 H new ATOM 0 HB2 LEU A 315 94.617 -3.765 3.321 1.00 0.00 H new ATOM 0 HB3 LEU A 315 93.630 -3.412 4.725 1.00 0.00 H new ATOM 0 HG LEU A 315 92.437 -1.629 3.290 1.00 0.00 H new ATOM 0 HD11 LEU A 315 92.622 -1.945 0.844 1.00 0.00 H new ATOM 0 HD12 LEU A 315 94.187 -1.472 1.547 1.00 0.00 H new ATOM 0 HD13 LEU A 315 93.889 -3.168 1.097 1.00 0.00 H new ATOM 0 HD21 LEU A 315 91.027 -3.338 2.170 1.00 0.00 H new ATOM 0 HD22 LEU A 315 92.301 -4.554 2.422 1.00 0.00 H new ATOM 0 HD23 LEU A 315 91.456 -3.849 3.820 1.00 0.00 H new ATOM 633 N ALA A 316 93.972 -0.812 6.170 1.00 0.00 N ATOM 634 CA ALA A 316 93.295 0.231 6.953 1.00 0.00 C ATOM 635 C ALA A 316 94.103 1.529 6.949 1.00 0.00 C ATOM 636 O ALA A 316 93.558 2.619 6.785 1.00 0.00 O ATOM 637 CB ALA A 316 93.111 -0.244 8.395 1.00 0.00 C ATOM 0 H ALA A 316 94.239 -1.637 6.707 1.00 0.00 H new ATOM 0 HA ALA A 316 92.323 0.423 6.497 1.00 0.00 H new ATOM 0 HB1 ALA A 316 92.609 0.532 8.972 1.00 0.00 H new ATOM 0 HB2 ALA A 316 92.507 -1.152 8.405 1.00 0.00 H new ATOM 0 HB3 ALA A 316 94.086 -0.452 8.837 1.00 0.00 H new ATOM 643 N LYS A 317 95.424 1.395 7.088 1.00 0.00 N ATOM 644 CA LYS A 317 96.323 2.556 7.089 1.00 0.00 C ATOM 645 C LYS A 317 96.221 3.338 5.778 1.00 0.00 C ATOM 646 O LYS A 317 96.207 4.568 5.773 1.00 0.00 O ATOM 647 CB LYS A 317 97.770 2.092 7.274 1.00 0.00 C ATOM 648 CG LYS A 317 97.991 1.630 8.716 1.00 0.00 C ATOM 649 CD LYS A 317 99.465 1.269 8.910 1.00 0.00 C ATOM 650 CE LYS A 317 99.707 0.856 10.362 1.00 0.00 C ATOM 651 NZ LYS A 317 101.154 0.561 10.562 1.00 0.00 N ATOM 0 H LYS A 317 95.896 0.498 7.201 1.00 0.00 H new ATOM 0 HA LYS A 317 96.026 3.206 7.912 1.00 0.00 H new ATOM 0 HB2 LYS A 317 97.990 1.277 6.584 1.00 0.00 H new ATOM 0 HB3 LYS A 317 98.455 2.906 7.035 1.00 0.00 H new ATOM 0 HG2 LYS A 317 97.703 2.419 9.411 1.00 0.00 H new ATOM 0 HG3 LYS A 317 97.361 0.767 8.934 1.00 0.00 H new ATOM 0 HD2 LYS A 317 99.742 0.455 8.239 1.00 0.00 H new ATOM 0 HD3 LYS A 317 100.095 2.121 8.654 1.00 0.00 H new ATOM 0 HE2 LYS A 317 99.391 1.653 11.035 1.00 0.00 H new ATOM 0 HE3 LYS A 317 99.109 -0.022 10.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 101.318 0.280 11.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 101.441 -0.213 9.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 101.714 1.410 10.346 1.00 0.00 H new ATOM 665 N SER A 318 96.117 2.606 4.670 1.00 0.00 N ATOM 666 CA SER A 318 96.031 3.229 3.349 1.00 0.00 C ATOM 667 C SER A 318 94.773 4.092 3.228 1.00 0.00 C ATOM 668 O SER A 318 94.830 5.220 2.739 1.00 0.00 O ATOM 669 CB SER A 318 96.037 2.149 2.261 1.00 0.00 C ATOM 670 OG SER A 318 94.763 1.519 2.198 1.00 0.00 O ATOM 0 H SER A 318 96.090 1.586 4.659 1.00 0.00 H new ATOM 0 HA SER A 318 96.898 3.876 3.219 1.00 0.00 H new ATOM 0 HB2 SER A 318 96.281 2.594 1.296 1.00 0.00 H new ATOM 0 HB3 SER A 318 96.808 1.409 2.475 1.00 0.00 H new ATOM 0 HG SER A 318 94.671 0.892 2.945 1.00 0.00 H new ATOM 676 N ILE A 319 93.642 3.566 3.711 1.00 0.00 N ATOM 677 CA ILE A 319 92.378 4.314 3.665 1.00 0.00 C ATOM 678 C ILE A 319 92.481 5.584 4.527 1.00 0.00 C ATOM 679 O ILE A 319 91.938 6.626 4.175 1.00 0.00 O ATOM 680 CB ILE A 319 91.210 3.424 4.144 1.00 0.00 C ATOM 681 CG1 ILE A 319 91.151 2.145 3.299 1.00 0.00 C ATOM 682 CG2 ILE A 319 89.872 4.165 3.986 1.00 0.00 C ATOM 683 CD1 ILE A 319 90.197 1.146 3.957 1.00 0.00 C ATOM 0 H ILE A 319 93.574 2.640 4.132 1.00 0.00 H new ATOM 0 HA ILE A 319 92.183 4.611 2.635 1.00 0.00 H new ATOM 0 HB ILE A 319 91.376 3.180 5.193 1.00 0.00 H new ATOM 0 HG12 ILE A 319 90.812 2.378 2.290 1.00 0.00 H new ATOM 0 HG13 ILE A 319 92.146 1.709 3.208 1.00 0.00 H new ATOM 0 HG21 ILE A 319 89.059 3.525 4.328 1.00 0.00 H new ATOM 0 HG22 ILE A 319 89.889 5.078 4.581 1.00 0.00 H new ATOM 0 HG23 ILE A 319 89.718 4.418 2.937 1.00 0.00 H new ATOM 0 HD11 ILE A 319 90.153 0.236 3.358 1.00 0.00 H new ATOM 0 HD12 ILE A 319 90.556 0.905 4.958 1.00 0.00 H new ATOM 0 HD13 ILE A 319 89.201 1.584 4.024 1.00 0.00 H new ATOM 695 N GLU A 320 93.208 5.487 5.640 1.00 0.00 N ATOM 696 CA GLU A 320 93.402 6.634 6.535 1.00 0.00 C ATOM 697 C GLU A 320 94.150 7.764 5.808 1.00 0.00 C ATOM 698 O GLU A 320 93.758 8.931 5.888 1.00 0.00 O ATOM 699 CB GLU A 320 94.173 6.162 7.795 1.00 0.00 C ATOM 700 CG GLU A 320 94.462 7.322 8.777 1.00 0.00 C ATOM 701 CD GLU A 320 93.180 7.982 9.306 1.00 0.00 C ATOM 702 OE1 GLU A 320 92.089 7.520 9.002 1.00 0.00 O ATOM 703 OE2 GLU A 320 93.305 8.974 10.002 1.00 0.00 O ATOM 0 H GLU A 320 93.672 4.631 5.945 1.00 0.00 H new ATOM 0 HA GLU A 320 92.435 7.033 6.842 1.00 0.00 H new ATOM 0 HB2 GLU A 320 93.593 5.393 8.306 1.00 0.00 H new ATOM 0 HB3 GLU A 320 95.114 5.703 7.491 1.00 0.00 H new ATOM 0 HG2 GLU A 320 95.045 6.945 9.617 1.00 0.00 H new ATOM 0 HG3 GLU A 320 95.073 8.073 8.276 1.00 0.00 H new ATOM 710 N ARG A 321 95.197 7.403 5.068 1.00 0.00 N ATOM 711 CA ARG A 321 95.988 8.394 4.330 1.00 0.00 C ATOM 712 C ARG A 321 95.133 9.104 3.275 1.00 0.00 C ATOM 713 O ARG A 321 95.170 10.330 3.152 1.00 0.00 O ATOM 714 CB ARG A 321 97.180 7.711 3.652 1.00 0.00 C ATOM 715 CG ARG A 321 98.212 7.313 4.711 1.00 0.00 C ATOM 716 CD ARG A 321 99.288 6.430 4.073 1.00 0.00 C ATOM 717 NE ARG A 321 100.507 6.435 4.896 1.00 0.00 N ATOM 718 CZ ARG A 321 101.614 5.727 4.583 1.00 0.00 C ATOM 719 NH1 ARG A 321 101.682 4.972 3.506 1.00 0.00 N ATOM 720 NH2 ARG A 321 102.652 5.792 5.372 1.00 0.00 N ATOM 0 H ARG A 321 95.518 6.441 4.962 1.00 0.00 H new ATOM 0 HA ARG A 321 96.349 9.138 5.040 1.00 0.00 H new ATOM 0 HB2 ARG A 321 96.845 6.829 3.106 1.00 0.00 H new ATOM 0 HB3 ARG A 321 97.632 8.384 2.923 1.00 0.00 H new ATOM 0 HG2 ARG A 321 98.667 8.204 5.143 1.00 0.00 H new ATOM 0 HG3 ARG A 321 97.724 6.778 5.526 1.00 0.00 H new ATOM 0 HD2 ARG A 321 98.916 5.411 3.968 1.00 0.00 H new ATOM 0 HD3 ARG A 321 99.517 6.791 3.070 1.00 0.00 H new ATOM 0 HE ARG A 321 100.517 7.001 5.745 1.00 0.00 H new ATOM 0 HH11 ARG A 321 100.882 4.908 2.877 1.00 0.00 H new ATOM 0 HH12 ARG A 321 102.535 4.451 3.301 1.00 0.00 H new ATOM 0 HH21 ARG A 321 102.619 6.371 6.211 1.00 0.00 H new ATOM 0 HH22 ARG A 321 103.496 5.263 5.150 1.00 0.00 H new ATOM 734 N LEU A 322 94.338 8.327 2.541 1.00 0.00 N ATOM 735 CA LEU A 322 93.460 8.891 1.508 1.00 0.00 C ATOM 736 C LEU A 322 92.425 9.837 2.122 1.00 0.00 C ATOM 737 O LEU A 322 92.132 10.897 1.572 1.00 0.00 O ATOM 738 CB LEU A 322 92.744 7.768 0.757 1.00 0.00 C ATOM 739 CG LEU A 322 93.755 6.987 -0.088 1.00 0.00 C ATOM 740 CD1 LEU A 322 93.122 5.675 -0.547 1.00 0.00 C ATOM 741 CD2 LEU A 322 94.151 7.815 -1.315 1.00 0.00 C ATOM 0 H LEU A 322 94.281 7.313 2.638 1.00 0.00 H new ATOM 0 HA LEU A 322 94.079 9.458 0.813 1.00 0.00 H new ATOM 0 HB2 LEU A 322 92.253 7.100 1.464 1.00 0.00 H new ATOM 0 HB3 LEU A 322 91.965 8.184 0.118 1.00 0.00 H new ATOM 0 HG LEU A 322 94.642 6.779 0.510 1.00 0.00 H new ATOM 0 HD11 LEU A 322 93.839 5.116 -1.149 1.00 0.00 H new ATOM 0 HD12 LEU A 322 92.840 5.083 0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 322 92.235 5.888 -1.144 1.00 0.00 H new ATOM 0 HD21 LEU A 322 94.870 7.257 -1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 322 93.265 8.024 -1.914 1.00 0.00 H new ATOM 0 HD23 LEU A 322 94.600 8.754 -0.991 1.00 0.00 H new ATOM 753 N ARG A 323 91.897 9.461 3.292 1.00 0.00 N ATOM 754 CA ARG A 323 90.906 10.280 4.008 1.00 0.00 C ATOM 755 C ARG A 323 91.458 11.674 4.309 1.00 0.00 C ATOM 756 O ARG A 323 90.782 12.687 4.103 1.00 0.00 O ATOM 757 CB ARG A 323 90.538 9.597 5.331 1.00 0.00 C ATOM 758 CG ARG A 323 89.272 10.229 5.907 1.00 0.00 C ATOM 759 CD ARG A 323 88.990 9.648 7.296 1.00 0.00 C ATOM 760 NE ARG A 323 90.111 9.920 8.213 1.00 0.00 N ATOM 761 CZ ARG A 323 90.293 11.115 8.825 1.00 0.00 C ATOM 762 NH1 ARG A 323 89.463 12.122 8.654 1.00 0.00 N ATOM 763 NH2 ARG A 323 91.319 11.279 9.620 1.00 0.00 N ATOM 0 H ARG A 323 92.139 8.591 3.767 1.00 0.00 H new ATOM 0 HA ARG A 323 90.026 10.380 3.373 1.00 0.00 H new ATOM 0 HB2 ARG A 323 90.381 8.531 5.169 1.00 0.00 H new ATOM 0 HB3 ARG A 323 91.359 9.694 6.041 1.00 0.00 H new ATOM 0 HG2 ARG A 323 89.391 11.310 5.972 1.00 0.00 H new ATOM 0 HG3 ARG A 323 88.427 10.041 5.245 1.00 0.00 H new ATOM 0 HD2 ARG A 323 88.073 10.080 7.697 1.00 0.00 H new ATOM 0 HD3 ARG A 323 88.829 8.573 7.220 1.00 0.00 H new ATOM 0 HE ARG A 323 90.782 9.173 8.396 1.00 0.00 H new ATOM 0 HH11 ARG A 323 88.652 12.016 8.045 1.00 0.00 H new ATOM 0 HH12 ARG A 323 89.631 13.008 9.131 1.00 0.00 H new ATOM 0 HH21 ARG A 323 91.973 10.511 9.774 1.00 0.00 H new ATOM 0 HH22 ARG A 323 91.465 12.175 10.086 1.00 0.00 H new ATOM 777 N ARG A 324 92.712 11.709 4.756 1.00 0.00 N ATOM 778 CA ARG A 324 93.364 12.977 5.067 1.00 0.00 C ATOM 779 C ARG A 324 93.539 13.826 3.808 1.00 0.00 C ATOM 780 O ARG A 324 93.306 15.032 3.832 1.00 0.00 O ATOM 781 CB ARG A 324 94.726 12.727 5.720 1.00 0.00 C ATOM 782 CG ARG A 324 95.188 13.997 6.440 1.00 0.00 C ATOM 783 CD ARG A 324 94.298 14.250 7.661 1.00 0.00 C ATOM 784 NE ARG A 324 94.916 15.244 8.548 1.00 0.00 N ATOM 785 CZ ARG A 324 94.210 15.994 9.424 1.00 0.00 C ATOM 786 NH1 ARG A 324 92.906 15.867 9.567 1.00 0.00 N ATOM 787 NH2 ARG A 324 94.840 16.869 10.158 1.00 0.00 N ATOM 0 H ARG A 324 93.291 10.883 4.909 1.00 0.00 H new ATOM 0 HA ARG A 324 92.727 13.522 5.764 1.00 0.00 H new ATOM 0 HB2 ARG A 324 94.656 11.900 6.427 1.00 0.00 H new ATOM 0 HB3 ARG A 324 95.456 12.439 4.964 1.00 0.00 H new ATOM 0 HG2 ARG A 324 96.228 13.893 6.751 1.00 0.00 H new ATOM 0 HG3 ARG A 324 95.142 14.849 5.761 1.00 0.00 H new ATOM 0 HD2 ARG A 324 93.318 14.601 7.338 1.00 0.00 H new ATOM 0 HD3 ARG A 324 94.140 13.318 8.203 1.00 0.00 H new ATOM 0 HE ARG A 324 95.926 15.375 8.501 1.00 0.00 H new ATOM 0 HH11 ARG A 324 92.395 15.185 9.006 1.00 0.00 H new ATOM 0 HH12 ARG A 324 92.407 16.451 10.238 1.00 0.00 H new ATOM 0 HH21 ARG A 324 95.850 16.979 10.066 1.00 0.00 H new ATOM 0 HH22 ARG A 324 94.323 17.443 10.824 1.00 0.00 H new ATOM 801 N SER A 325 93.923 13.186 2.701 1.00 0.00 N ATOM 802 CA SER A 325 94.144 13.899 1.436 1.00 0.00 C ATOM 803 C SER A 325 92.878 14.615 0.965 1.00 0.00 C ATOM 804 O SER A 325 92.941 15.737 0.458 1.00 0.00 O ATOM 805 CB SER A 325 94.592 12.913 0.358 1.00 0.00 C ATOM 806 OG SER A 325 95.656 12.118 0.864 1.00 0.00 O ATOM 0 H SER A 325 94.087 12.180 2.652 1.00 0.00 H new ATOM 0 HA SER A 325 94.918 14.647 1.608 1.00 0.00 H new ATOM 0 HB2 SER A 325 93.758 12.278 0.060 1.00 0.00 H new ATOM 0 HB3 SER A 325 94.916 13.452 -0.532 1.00 0.00 H new ATOM 0 HG SER A 325 95.303 11.471 1.510 1.00 0.00 H new ATOM 812 N LEU A 326 91.733 13.959 1.141 1.00 0.00 N ATOM 813 CA LEU A 326 90.451 14.543 0.746 1.00 0.00 C ATOM 814 C LEU A 326 90.151 15.793 1.572 1.00 0.00 C ATOM 815 O LEU A 326 89.819 16.845 1.024 1.00 0.00 O ATOM 816 CB LEU A 326 89.325 13.517 0.931 1.00 0.00 C ATOM 817 CG LEU A 326 89.174 12.673 -0.340 1.00 0.00 C ATOM 818 CD1 LEU A 326 88.348 11.423 -0.031 1.00 0.00 C ATOM 819 CD2 LEU A 326 88.463 13.497 -1.417 1.00 0.00 C ATOM 0 H LEU A 326 91.665 13.028 1.552 1.00 0.00 H new ATOM 0 HA LEU A 326 90.512 14.825 -0.305 1.00 0.00 H new ATOM 0 HB2 LEU A 326 89.545 12.872 1.782 1.00 0.00 H new ATOM 0 HB3 LEU A 326 88.388 14.028 1.152 1.00 0.00 H new ATOM 0 HG LEU A 326 90.161 12.377 -0.697 1.00 0.00 H new ATOM 0 HD11 LEU A 326 88.242 10.824 -0.936 1.00 0.00 H new ATOM 0 HD12 LEU A 326 88.851 10.835 0.736 1.00 0.00 H new ATOM 0 HD13 LEU A 326 87.362 11.718 0.327 1.00 0.00 H new ATOM 0 HD21 LEU A 326 88.355 12.898 -2.321 1.00 0.00 H new ATOM 0 HD22 LEU A 326 87.477 13.792 -1.058 1.00 0.00 H new ATOM 0 HD23 LEU A 326 89.050 14.388 -1.640 1.00 0.00 H new ATOM 831 N LYS A 327 90.279 15.672 2.894 1.00 0.00 N ATOM 832 CA LYS A 327 90.002 16.798 3.795 1.00 0.00 C ATOM 833 C LYS A 327 90.929 17.983 3.518 1.00 0.00 C ATOM 834 O LYS A 327 90.513 19.139 3.612 1.00 0.00 O ATOM 835 CB LYS A 327 90.171 16.357 5.251 1.00 0.00 C ATOM 836 CG LYS A 327 89.573 17.420 6.177 1.00 0.00 C ATOM 837 CD LYS A 327 89.573 16.907 7.619 1.00 0.00 C ATOM 838 CE LYS A 327 89.395 18.083 8.582 1.00 0.00 C ATOM 839 NZ LYS A 327 87.992 18.580 8.508 1.00 0.00 N ATOM 0 H LYS A 327 90.570 14.815 3.364 1.00 0.00 H new ATOM 0 HA LYS A 327 88.975 17.116 3.617 1.00 0.00 H new ATOM 0 HB2 LYS A 327 89.677 15.399 5.412 1.00 0.00 H new ATOM 0 HB3 LYS A 327 91.227 16.213 5.479 1.00 0.00 H new ATOM 0 HG2 LYS A 327 90.150 18.342 6.109 1.00 0.00 H new ATOM 0 HG3 LYS A 327 88.556 17.657 5.865 1.00 0.00 H new ATOM 0 HD2 LYS A 327 88.769 16.185 7.759 1.00 0.00 H new ATOM 0 HD3 LYS A 327 90.508 16.388 7.831 1.00 0.00 H new ATOM 0 HE2 LYS A 327 89.628 17.771 9.600 1.00 0.00 H new ATOM 0 HE3 LYS A 327 90.089 18.884 8.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 87.867 19.368 9.175 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 87.791 18.909 7.542 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 87.338 17.810 8.755 1.00 0.00 H new ATOM 853 N VAL A 328 92.180 17.686 3.171 1.00 0.00 N ATOM 854 CA VAL A 328 93.165 18.735 2.904 1.00 0.00 C ATOM 855 C VAL A 328 92.828 19.454 1.595 1.00 0.00 C ATOM 856 O VAL A 328 93.027 20.665 1.475 1.00 0.00 O ATOM 857 CB VAL A 328 94.582 18.118 2.842 1.00 0.00 C ATOM 858 CG1 VAL A 328 95.645 19.218 2.655 1.00 0.00 C ATOM 859 CG2 VAL A 328 94.875 17.348 4.148 1.00 0.00 C ATOM 0 H VAL A 328 92.535 16.735 3.068 1.00 0.00 H new ATOM 0 HA VAL A 328 93.139 19.467 3.711 1.00 0.00 H new ATOM 0 HB VAL A 328 94.623 17.436 1.993 1.00 0.00 H new ATOM 0 HG11 VAL A 328 96.635 18.764 2.614 1.00 0.00 H new ATOM 0 HG12 VAL A 328 95.453 19.755 1.726 1.00 0.00 H new ATOM 0 HG13 VAL A 328 95.600 19.914 3.493 1.00 0.00 H new ATOM 0 HG21 VAL A 328 95.874 16.915 4.099 1.00 0.00 H new ATOM 0 HG22 VAL A 328 94.817 18.032 4.995 1.00 0.00 H new ATOM 0 HG23 VAL A 328 94.141 16.552 4.274 1.00 0.00 H new ATOM 869 N ALA A 329 92.322 18.700 0.622 1.00 0.00 N ATOM 870 CA ALA A 329 91.992 19.264 -0.684 1.00 0.00 C ATOM 871 C ALA A 329 90.835 20.252 -0.569 1.00 0.00 C ATOM 872 O ALA A 329 90.808 21.274 -1.257 1.00 0.00 O ATOM 873 CB ALA A 329 91.610 18.143 -1.653 1.00 0.00 C ATOM 0 H ALA A 329 92.132 17.702 0.712 1.00 0.00 H new ATOM 0 HA ALA A 329 92.868 19.792 -1.061 1.00 0.00 H new ATOM 0 HB1 ALA A 329 91.365 18.570 -2.625 1.00 0.00 H new ATOM 0 HB2 ALA A 329 92.447 17.454 -1.760 1.00 0.00 H new ATOM 0 HB3 ALA A 329 90.745 17.605 -1.265 1.00 0.00 H new ATOM 879 N MET A 330 89.882 19.934 0.302 1.00 0.00 N ATOM 880 CA MET A 330 88.700 20.779 0.483 1.00 0.00 C ATOM 881 C MET A 330 88.995 21.949 1.425 1.00 0.00 C ATOM 882 O MET A 330 88.362 23.003 1.325 1.00 0.00 O ATOM 883 CB MET A 330 87.533 19.945 1.034 1.00 0.00 C ATOM 884 CG MET A 330 87.274 18.745 0.114 1.00 0.00 C ATOM 885 SD MET A 330 85.552 18.209 0.268 1.00 0.00 S ATOM 886 CE MET A 330 85.704 16.684 -0.700 1.00 0.00 C ATOM 0 H MET A 330 89.902 19.102 0.892 1.00 0.00 H new ATOM 0 HA MET A 330 88.425 21.186 -0.490 1.00 0.00 H new ATOM 0 HB2 MET A 330 87.764 19.600 2.042 1.00 0.00 H new ATOM 0 HB3 MET A 330 86.636 20.560 1.106 1.00 0.00 H new ATOM 0 HG2 MET A 330 87.488 19.016 -0.920 1.00 0.00 H new ATOM 0 HG3 MET A 330 87.944 17.925 0.374 1.00 0.00 H new ATOM 0 HE1 MET A 330 84.739 16.179 -0.738 1.00 0.00 H new ATOM 0 HE2 MET A 330 86.027 16.926 -1.713 1.00 0.00 H new ATOM 0 HE3 MET A 330 86.438 16.028 -0.233 1.00 0.00 H new ATOM 1025 N ARG B 282 98.258 -11.910 -2.128 1.00 0.00 N ATOM 1026 CA ARG B 282 98.656 -11.078 -3.266 1.00 0.00 C ATOM 1027 C ARG B 282 97.706 -9.882 -3.470 1.00 0.00 C ATOM 1028 O ARG B 282 98.158 -8.736 -3.403 1.00 0.00 O ATOM 1029 CB ARG B 282 98.693 -11.928 -4.539 1.00 0.00 C ATOM 1030 CG ARG B 282 99.926 -12.833 -4.513 1.00 0.00 C ATOM 1031 CD ARG B 282 99.843 -13.851 -5.652 1.00 0.00 C ATOM 1032 NE ARG B 282 101.010 -14.742 -5.623 1.00 0.00 N ATOM 1033 CZ ARG B 282 101.448 -15.427 -6.702 1.00 0.00 C ATOM 1034 NH1 ARG B 282 100.847 -15.353 -7.871 1.00 0.00 N ATOM 1035 NH2 ARG B 282 102.499 -16.189 -6.582 1.00 0.00 N ATOM 0 HA ARG B 282 99.648 -10.680 -3.051 1.00 0.00 H new ATOM 0 HB2 ARG B 282 97.788 -12.531 -4.613 1.00 0.00 H new ATOM 0 HB3 ARG B 282 98.720 -11.284 -5.418 1.00 0.00 H new ATOM 0 HG2 ARG B 282 100.831 -12.234 -4.613 1.00 0.00 H new ATOM 0 HG3 ARG B 282 99.990 -13.349 -3.555 1.00 0.00 H new ATOM 0 HD2 ARG B 282 98.928 -14.436 -5.561 1.00 0.00 H new ATOM 0 HD3 ARG B 282 99.796 -13.333 -6.610 1.00 0.00 H new ATOM 0 HE ARG B 282 101.516 -14.849 -4.744 1.00 0.00 H new ATOM 0 HH11 ARG B 282 100.022 -14.764 -7.984 1.00 0.00 H new ATOM 0 HH12 ARG B 282 101.206 -15.885 -8.664 1.00 0.00 H new ATOM 0 HH21 ARG B 282 102.977 -16.261 -5.684 1.00 0.00 H new ATOM 0 HH22 ARG B 282 102.843 -16.713 -7.386 1.00 0.00 H new ATOM 1049 N PRO B 283 96.413 -10.106 -3.706 1.00 0.00 N ATOM 1050 CA PRO B 283 95.488 -8.988 -4.086 1.00 0.00 C ATOM 1051 C PRO B 283 95.447 -7.892 -3.023 1.00 0.00 C ATOM 1052 O PRO B 283 95.246 -6.719 -3.342 1.00 0.00 O ATOM 1053 CB PRO B 283 94.113 -9.655 -4.250 1.00 0.00 C ATOM 1054 CG PRO B 283 94.209 -10.958 -3.535 1.00 0.00 C ATOM 1055 CD PRO B 283 95.673 -11.380 -3.592 1.00 0.00 C ATOM 0 HA PRO B 283 95.818 -8.489 -4.997 1.00 0.00 H new ATOM 0 HB2 PRO B 283 93.324 -9.034 -3.827 1.00 0.00 H new ATOM 0 HB3 PRO B 283 93.873 -9.803 -5.303 1.00 0.00 H new ATOM 0 HG2 PRO B 283 93.874 -10.859 -2.502 1.00 0.00 H new ATOM 0 HG3 PRO B 283 93.572 -11.706 -4.006 1.00 0.00 H new ATOM 0 HD2 PRO B 283 95.964 -11.931 -2.698 1.00 0.00 H new ATOM 0 HD3 PRO B 283 95.867 -12.031 -4.444 1.00 0.00 H new ATOM 1063 N ILE B 284 95.643 -8.285 -1.763 1.00 0.00 N ATOM 1064 CA ILE B 284 95.634 -7.325 -0.663 1.00 0.00 C ATOM 1065 C ILE B 284 96.849 -6.400 -0.760 1.00 0.00 C ATOM 1066 O ILE B 284 96.703 -5.181 -0.715 1.00 0.00 O ATOM 1067 CB ILE B 284 95.611 -8.068 0.690 1.00 0.00 C ATOM 1068 CG1 ILE B 284 94.419 -9.059 0.734 1.00 0.00 C ATOM 1069 CG2 ILE B 284 95.495 -7.065 1.854 1.00 0.00 C ATOM 1070 CD1 ILE B 284 93.067 -8.332 0.578 1.00 0.00 C ATOM 0 H ILE B 284 95.808 -9.252 -1.483 1.00 0.00 H new ATOM 0 HA ILE B 284 94.735 -6.713 -0.731 1.00 0.00 H new ATOM 0 HB ILE B 284 96.543 -8.623 0.794 1.00 0.00 H new ATOM 0 HG12 ILE B 284 94.529 -9.797 -0.061 1.00 0.00 H new ATOM 0 HG13 ILE B 284 94.433 -9.603 1.678 1.00 0.00 H new ATOM 0 HG21 ILE B 284 95.480 -7.606 2.800 1.00 0.00 H new ATOM 0 HG22 ILE B 284 96.349 -6.387 1.837 1.00 0.00 H new ATOM 0 HG23 ILE B 284 94.574 -6.491 1.750 1.00 0.00 H new ATOM 0 HD11 ILE B 284 92.256 -9.060 0.614 1.00 0.00 H new ATOM 0 HD12 ILE B 284 92.945 -7.613 1.388 1.00 0.00 H new ATOM 0 HD13 ILE B 284 93.043 -7.809 -0.378 1.00 0.00 H new ATOM 1082 N ILE B 285 98.048 -6.979 -0.911 1.00 0.00 N ATOM 1083 CA ILE B 285 99.273 -6.174 -1.048 1.00 0.00 C ATOM 1084 C ILE B 285 99.197 -5.302 -2.311 1.00 0.00 C ATOM 1085 O ILE B 285 99.652 -4.159 -2.308 1.00 0.00 O ATOM 1086 CB ILE B 285 100.513 -7.106 -1.086 1.00 0.00 C ATOM 1087 CG1 ILE B 285 100.577 -7.945 0.213 1.00 0.00 C ATOM 1088 CG2 ILE B 285 101.828 -6.304 -1.248 1.00 0.00 C ATOM 1089 CD1 ILE B 285 100.713 -7.055 1.467 1.00 0.00 C ATOM 0 H ILE B 285 98.197 -7.988 -0.941 1.00 0.00 H new ATOM 0 HA ILE B 285 99.367 -5.512 -0.188 1.00 0.00 H new ATOM 0 HB ILE B 285 100.409 -7.762 -1.950 1.00 0.00 H new ATOM 0 HG12 ILE B 285 99.677 -8.554 0.296 1.00 0.00 H new ATOM 0 HG13 ILE B 285 101.423 -8.631 0.161 1.00 0.00 H new ATOM 0 HG21 ILE B 285 102.673 -6.992 -1.270 1.00 0.00 H new ATOM 0 HG22 ILE B 285 101.796 -5.738 -2.179 1.00 0.00 H new ATOM 0 HG23 ILE B 285 101.941 -5.617 -0.409 1.00 0.00 H new ATOM 0 HD11 ILE B 285 100.754 -7.684 2.357 1.00 0.00 H new ATOM 0 HD12 ILE B 285 101.627 -6.465 1.397 1.00 0.00 H new ATOM 0 HD13 ILE B 285 99.854 -6.387 1.534 1.00 0.00 H new ATOM 1101 N GLU B 286 98.588 -5.841 -3.367 1.00 0.00 N ATOM 1102 CA GLU B 286 98.441 -5.099 -4.617 1.00 0.00 C ATOM 1103 C GLU B 286 97.550 -3.882 -4.423 1.00 0.00 C ATOM 1104 O GLU B 286 97.913 -2.768 -4.801 1.00 0.00 O ATOM 1105 CB GLU B 286 97.833 -6.004 -5.692 1.00 0.00 C ATOM 1106 CG GLU B 286 98.827 -7.105 -6.064 1.00 0.00 C ATOM 1107 CD GLU B 286 98.127 -8.182 -6.886 1.00 0.00 C ATOM 1108 OE1 GLU B 286 97.716 -7.881 -7.994 1.00 0.00 O ATOM 1109 OE2 GLU B 286 98.013 -9.294 -6.395 1.00 0.00 O ATOM 0 H GLU B 286 98.192 -6.781 -3.382 1.00 0.00 H new ATOM 0 HA GLU B 286 99.429 -4.764 -4.932 1.00 0.00 H new ATOM 0 HB2 GLU B 286 96.906 -6.446 -5.327 1.00 0.00 H new ATOM 0 HB3 GLU B 286 97.580 -5.417 -6.574 1.00 0.00 H new ATOM 0 HG2 GLU B 286 99.655 -6.682 -6.633 1.00 0.00 H new ATOM 0 HG3 GLU B 286 99.252 -7.543 -5.161 1.00 0.00 H new ATOM 1116 N LEU B 287 96.390 -4.096 -3.802 1.00 0.00 N ATOM 1117 CA LEU B 287 95.429 -3.014 -3.595 1.00 0.00 C ATOM 1118 C LEU B 287 96.010 -1.922 -2.699 1.00 0.00 C ATOM 1119 O LEU B 287 95.844 -0.733 -2.969 1.00 0.00 O ATOM 1120 CB LEU B 287 94.149 -3.573 -2.973 1.00 0.00 C ATOM 1121 CG LEU B 287 93.348 -4.306 -4.050 1.00 0.00 C ATOM 1122 CD1 LEU B 287 92.342 -5.250 -3.389 1.00 0.00 C ATOM 1123 CD2 LEU B 287 92.603 -3.284 -4.912 1.00 0.00 C ATOM 0 H LEU B 287 96.095 -5.001 -3.436 1.00 0.00 H new ATOM 0 HA LEU B 287 95.201 -2.570 -4.564 1.00 0.00 H new ATOM 0 HB2 LEU B 287 94.393 -4.254 -2.158 1.00 0.00 H new ATOM 0 HB3 LEU B 287 93.554 -2.765 -2.547 1.00 0.00 H new ATOM 0 HG LEU B 287 94.026 -4.885 -4.676 1.00 0.00 H new ATOM 0 HD11 LEU B 287 91.772 -5.771 -4.158 1.00 0.00 H new ATOM 0 HD12 LEU B 287 92.874 -5.977 -2.776 1.00 0.00 H new ATOM 0 HD13 LEU B 287 91.662 -4.675 -2.761 1.00 0.00 H new ATOM 0 HD21 LEU B 287 92.031 -3.804 -5.681 1.00 0.00 H new ATOM 0 HD22 LEU B 287 91.925 -2.705 -4.285 1.00 0.00 H new ATOM 0 HD23 LEU B 287 93.321 -2.614 -5.385 1.00 0.00 H new ATOM 1135 N SER B 288 96.730 -2.333 -1.653 1.00 0.00 N ATOM 1136 CA SER B 288 97.346 -1.383 -0.730 1.00 0.00 C ATOM 1137 C SER B 288 98.394 -0.533 -1.444 1.00 0.00 C ATOM 1138 O SER B 288 98.414 0.690 -1.299 1.00 0.00 O ATOM 1139 CB SER B 288 98.005 -2.134 0.433 1.00 0.00 C ATOM 1140 OG SER B 288 99.148 -2.829 -0.052 1.00 0.00 O ATOM 0 H SER B 288 96.899 -3.313 -1.426 1.00 0.00 H new ATOM 0 HA SER B 288 96.565 -0.727 -0.346 1.00 0.00 H new ATOM 0 HB2 SER B 288 98.295 -1.434 1.217 1.00 0.00 H new ATOM 0 HB3 SER B 288 97.298 -2.835 0.877 1.00 0.00 H new ATOM 0 HG SER B 288 98.929 -3.265 -0.902 1.00 0.00 H new ATOM 1146 N ASN B 289 99.237 -1.181 -2.252 1.00 0.00 N ATOM 1147 CA ASN B 289 100.311 -0.475 -2.952 1.00 0.00 C ATOM 1148 C ASN B 289 99.747 0.574 -3.916 1.00 0.00 C ATOM 1149 O ASN B 289 100.249 1.699 -3.985 1.00 0.00 O ATOM 1150 CB ASN B 289 101.174 -1.486 -3.716 1.00 0.00 C ATOM 1151 CG ASN B 289 102.162 -2.147 -2.762 1.00 0.00 C ATOM 1152 OD1 ASN B 289 102.783 -1.470 -1.942 1.00 0.00 O ATOM 1153 ND2 ASN B 289 102.346 -3.438 -2.819 1.00 0.00 N ATOM 0 H ASN B 289 99.197 -2.183 -2.436 1.00 0.00 H new ATOM 0 HA ASN B 289 100.923 0.044 -2.215 1.00 0.00 H new ATOM 0 HB2 ASN B 289 100.540 -2.242 -4.179 1.00 0.00 H new ATOM 0 HB3 ASN B 289 101.712 -0.984 -4.521 1.00 0.00 H new ATOM 0 HD21 ASN B 289 103.005 -3.888 -2.184 1.00 0.00 H new ATOM 0 HD22 ASN B 289 101.831 -3.997 -3.499 1.00 0.00 H new ATOM 1160 N THR B 290 98.671 0.216 -4.618 1.00 0.00 N ATOM 1161 CA THR B 290 98.044 1.134 -5.567 1.00 0.00 C ATOM 1162 C THR B 290 97.470 2.355 -4.847 1.00 0.00 C ATOM 1163 O THR B 290 97.658 3.492 -5.287 1.00 0.00 O ATOM 1164 CB THR B 290 96.934 0.405 -6.337 1.00 0.00 C ATOM 1165 OG1 THR B 290 97.407 -0.875 -6.731 1.00 0.00 O ATOM 1166 CG2 THR B 290 96.521 1.199 -7.591 1.00 0.00 C ATOM 0 H THR B 290 98.219 -0.696 -4.548 1.00 0.00 H new ATOM 0 HA THR B 290 98.803 1.479 -6.269 1.00 0.00 H new ATOM 0 HB THR B 290 96.065 0.307 -5.687 1.00 0.00 H new ATOM 0 HG1 THR B 290 97.389 -1.481 -5.961 1.00 0.00 H new ATOM 0 HG21 THR B 290 95.733 0.661 -8.119 1.00 0.00 H new ATOM 0 HG22 THR B 290 96.154 2.182 -7.295 1.00 0.00 H new ATOM 0 HG23 THR B 290 97.383 1.316 -8.248 1.00 0.00 H new ATOM 1174 N ALA B 291 96.800 2.125 -3.712 1.00 0.00 N ATOM 1175 CA ALA B 291 96.203 3.222 -2.937 1.00 0.00 C ATOM 1176 C ALA B 291 97.272 4.210 -2.469 1.00 0.00 C ATOM 1177 O ALA B 291 97.060 5.421 -2.477 1.00 0.00 O ATOM 1178 CB ALA B 291 95.465 2.659 -1.720 1.00 0.00 C ATOM 0 H ALA B 291 96.657 1.198 -3.311 1.00 0.00 H new ATOM 0 HA ALA B 291 95.501 3.749 -3.583 1.00 0.00 H new ATOM 0 HB1 ALA B 291 95.025 3.478 -1.150 1.00 0.00 H new ATOM 0 HB2 ALA B 291 94.677 1.984 -2.053 1.00 0.00 H new ATOM 0 HB3 ALA B 291 96.167 2.114 -1.089 1.00 0.00 H new ATOM 1184 N ASP B 292 98.437 3.684 -2.091 1.00 0.00 N ATOM 1185 CA ASP B 292 99.565 4.525 -1.677 1.00 0.00 C ATOM 1186 C ASP B 292 100.016 5.434 -2.821 1.00 0.00 C ATOM 1187 O ASP B 292 100.237 6.631 -2.634 1.00 0.00 O ATOM 1188 CB ASP B 292 100.735 3.642 -1.237 1.00 0.00 C ATOM 1189 CG ASP B 292 100.394 2.924 0.067 1.00 0.00 C ATOM 1190 OD1 ASP B 292 99.252 2.521 0.221 1.00 0.00 O ATOM 1191 OD2 ASP B 292 101.282 2.786 0.892 1.00 0.00 O ATOM 0 H ASP B 292 98.626 2.682 -2.062 1.00 0.00 H new ATOM 0 HA ASP B 292 99.240 5.148 -0.844 1.00 0.00 H new ATOM 0 HB2 ASP B 292 100.961 2.912 -2.014 1.00 0.00 H new ATOM 0 HB3 ASP B 292 101.629 4.251 -1.102 1.00 0.00 H new ATOM 1196 N LYS B 293 100.093 4.864 -4.028 1.00 0.00 N ATOM 1197 CA LYS B 293 100.501 5.624 -5.221 1.00 0.00 C ATOM 1198 C LYS B 293 99.582 6.824 -5.458 1.00 0.00 C ATOM 1199 O LYS B 293 100.043 7.915 -5.798 1.00 0.00 O ATOM 1200 CB LYS B 293 100.448 4.714 -6.450 1.00 0.00 C ATOM 1201 CG LYS B 293 101.618 3.733 -6.416 1.00 0.00 C ATOM 1202 CD LYS B 293 101.596 2.879 -7.684 1.00 0.00 C ATOM 1203 CE LYS B 293 102.519 1.673 -7.503 1.00 0.00 C ATOM 1204 NZ LYS B 293 102.803 1.062 -8.832 1.00 0.00 N ATOM 0 H LYS B 293 99.880 3.883 -4.208 1.00 0.00 H new ATOM 0 HA LYS B 293 101.516 5.987 -5.057 1.00 0.00 H new ATOM 0 HB2 LYS B 293 99.504 4.169 -6.470 1.00 0.00 H new ATOM 0 HB3 LYS B 293 100.490 5.313 -7.360 1.00 0.00 H new ATOM 0 HG2 LYS B 293 102.561 4.275 -6.345 1.00 0.00 H new ATOM 0 HG3 LYS B 293 101.549 3.097 -5.534 1.00 0.00 H new ATOM 0 HD2 LYS B 293 100.580 2.545 -7.892 1.00 0.00 H new ATOM 0 HD3 LYS B 293 101.918 3.472 -8.540 1.00 0.00 H new ATOM 0 HE2 LYS B 293 103.449 1.982 -7.026 1.00 0.00 H new ATOM 0 HE3 LYS B 293 102.052 0.939 -6.846 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 103.431 0.242 -8.710 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 101.912 0.754 -9.270 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 103.265 1.764 -9.445 1.00 0.00 H new ATOM 1218 N ILE B 294 98.286 6.612 -5.237 1.00 0.00 N ATOM 1219 CA ILE B 294 97.307 7.680 -5.411 1.00 0.00 C ATOM 1220 C ILE B 294 97.535 8.782 -4.370 1.00 0.00 C ATOM 1221 O ILE B 294 97.766 9.931 -4.733 1.00 0.00 O ATOM 1222 CB ILE B 294 95.879 7.097 -5.292 1.00 0.00 C ATOM 1223 CG1 ILE B 294 95.693 5.993 -6.336 1.00 0.00 C ATOM 1224 CG2 ILE B 294 94.820 8.184 -5.543 1.00 0.00 C ATOM 1225 CD1 ILE B 294 94.465 5.156 -5.976 1.00 0.00 C ATOM 0 H ILE B 294 97.893 5.719 -4.940 1.00 0.00 H new ATOM 0 HA ILE B 294 97.424 8.121 -6.401 1.00 0.00 H new ATOM 0 HB ILE B 294 95.755 6.701 -4.284 1.00 0.00 H new ATOM 0 HG12 ILE B 294 95.571 6.431 -7.327 1.00 0.00 H new ATOM 0 HG13 ILE B 294 96.580 5.360 -6.374 1.00 0.00 H new ATOM 0 HG21 ILE B 294 93.824 7.749 -5.454 1.00 0.00 H new ATOM 0 HG22 ILE B 294 94.935 8.981 -4.808 1.00 0.00 H new ATOM 0 HG23 ILE B 294 94.949 8.593 -6.545 1.00 0.00 H new ATOM 0 HD11 ILE B 294 94.331 4.369 -6.718 1.00 0.00 H new ATOM 0 HD12 ILE B 294 94.606 4.707 -4.993 1.00 0.00 H new ATOM 0 HD13 ILE B 294 93.582 5.794 -5.960 1.00 0.00 H new ATOM 1237 N ALA B 295 97.610 8.397 -3.099 1.00 0.00 N ATOM 1238 CA ALA B 295 97.667 9.369 -1.999 1.00 0.00 C ATOM 1239 C ALA B 295 98.875 10.300 -2.109 1.00 0.00 C ATOM 1240 O ALA B 295 98.806 11.462 -1.703 1.00 0.00 O ATOM 1241 CB ALA B 295 97.722 8.629 -0.662 1.00 0.00 C ATOM 0 H ALA B 295 97.633 7.422 -2.800 1.00 0.00 H new ATOM 0 HA ALA B 295 96.768 9.982 -2.060 1.00 0.00 H new ATOM 0 HB1 ALA B 295 97.764 9.352 0.153 1.00 0.00 H new ATOM 0 HB2 ALA B 295 96.832 8.010 -0.552 1.00 0.00 H new ATOM 0 HB3 ALA B 295 98.609 7.997 -0.632 1.00 0.00 H new ATOM 1247 N GLU B 296 99.977 9.787 -2.653 1.00 0.00 N ATOM 1248 CA GLU B 296 101.209 10.578 -2.773 1.00 0.00 C ATOM 1249 C GLU B 296 101.152 11.620 -3.910 1.00 0.00 C ATOM 1250 O GLU B 296 102.127 12.345 -4.119 1.00 0.00 O ATOM 1251 CB GLU B 296 102.416 9.655 -2.980 1.00 0.00 C ATOM 1252 CG GLU B 296 102.220 8.797 -4.232 1.00 0.00 C ATOM 1253 CD GLU B 296 103.530 8.105 -4.596 1.00 0.00 C ATOM 1254 OE1 GLU B 296 104.343 8.729 -5.257 1.00 0.00 O ATOM 1255 OE2 GLU B 296 103.701 6.962 -4.206 1.00 0.00 O ATOM 0 H GLU B 296 100.047 8.836 -3.016 1.00 0.00 H new ATOM 0 HA GLU B 296 101.314 11.128 -1.838 1.00 0.00 H new ATOM 0 HB2 GLU B 296 103.325 10.249 -3.077 1.00 0.00 H new ATOM 0 HB3 GLU B 296 102.546 9.014 -2.108 1.00 0.00 H new ATOM 0 HG2 GLU B 296 101.442 8.054 -4.056 1.00 0.00 H new ATOM 0 HG3 GLU B 296 101.884 9.419 -5.061 1.00 0.00 H new ATOM 1262 N GLY B 297 100.028 11.700 -4.642 1.00 0.00 N ATOM 1263 CA GLY B 297 99.875 12.700 -5.696 1.00 0.00 C ATOM 1264 C GLY B 297 99.913 12.082 -7.098 1.00 0.00 C ATOM 1265 O GLY B 297 100.211 12.778 -8.070 1.00 0.00 O ATOM 0 H GLY B 297 99.222 11.087 -4.520 1.00 0.00 H new ATOM 0 HA2 GLY B 297 98.930 13.226 -5.559 1.00 0.00 H new ATOM 0 HA3 GLY B 297 100.669 13.442 -5.607 1.00 0.00 H new ATOM 1269 N ASN B 298 99.620 10.775 -7.205 1.00 0.00 N ATOM 1270 CA ASN B 298 99.530 10.127 -8.520 1.00 0.00 C ATOM 1271 C ASN B 298 98.057 9.891 -8.845 1.00 0.00 C ATOM 1272 O ASN B 298 97.535 8.783 -8.676 1.00 0.00 O ATOM 1273 CB ASN B 298 100.302 8.789 -8.560 1.00 0.00 C ATOM 1274 CG ASN B 298 101.691 8.929 -7.926 1.00 0.00 C ATOM 1275 OD1 ASN B 298 102.215 10.037 -7.814 1.00 0.00 O ATOM 1276 ND2 ASN B 298 102.318 7.864 -7.508 1.00 0.00 N ATOM 0 H ASN B 298 99.445 10.158 -6.412 1.00 0.00 H new ATOM 0 HA ASN B 298 99.987 10.782 -9.262 1.00 0.00 H new ATOM 0 HB2 ASN B 298 99.734 8.023 -8.032 1.00 0.00 H new ATOM 0 HB3 ASN B 298 100.403 8.456 -9.593 1.00 0.00 H new ATOM 0 HD21 ASN B 298 103.244 7.949 -7.088 1.00 0.00 H new ATOM 0 HD22 ASN B 298 101.883 6.946 -7.601 1.00 0.00 H new ATOM 1283 N LEU B 299 97.391 10.945 -9.301 1.00 0.00 N ATOM 1284 CA LEU B 299 95.948 10.895 -9.519 1.00 0.00 C ATOM 1285 C LEU B 299 95.571 9.968 -10.679 1.00 0.00 C ATOM 1286 O LEU B 299 94.433 9.503 -10.742 1.00 0.00 O ATOM 1287 CB LEU B 299 95.400 12.310 -9.773 1.00 0.00 C ATOM 1288 CG LEU B 299 95.835 13.277 -8.650 1.00 0.00 C ATOM 1289 CD1 LEU B 299 95.316 14.681 -8.962 1.00 0.00 C ATOM 1290 CD2 LEU B 299 95.266 12.826 -7.295 1.00 0.00 C ATOM 0 H LEU B 299 97.823 11.841 -9.526 1.00 0.00 H new ATOM 0 HA LEU B 299 95.497 10.487 -8.615 1.00 0.00 H new ATOM 0 HB2 LEU B 299 95.760 12.677 -10.734 1.00 0.00 H new ATOM 0 HB3 LEU B 299 94.312 12.278 -9.831 1.00 0.00 H new ATOM 0 HG LEU B 299 96.924 13.278 -8.595 1.00 0.00 H new ATOM 0 HD11 LEU B 299 95.621 15.366 -8.171 1.00 0.00 H new ATOM 0 HD12 LEU B 299 95.728 15.018 -9.913 1.00 0.00 H new ATOM 0 HD13 LEU B 299 94.228 14.661 -9.025 1.00 0.00 H new ATOM 0 HD21 LEU B 299 95.584 13.521 -6.517 1.00 0.00 H new ATOM 0 HD22 LEU B 299 94.177 12.811 -7.345 1.00 0.00 H new ATOM 0 HD23 LEU B 299 95.633 11.827 -7.061 1.00 0.00 H new ATOM 1302 N GLU B 300 96.513 9.703 -11.594 1.00 0.00 N ATOM 1303 CA GLU B 300 96.230 8.845 -12.749 1.00 0.00 C ATOM 1304 C GLU B 300 96.502 7.352 -12.475 1.00 0.00 C ATOM 1305 O GLU B 300 96.410 6.541 -13.400 1.00 0.00 O ATOM 1306 CB GLU B 300 97.072 9.299 -13.945 1.00 0.00 C ATOM 1307 CG GLU B 300 96.373 10.461 -14.663 1.00 0.00 C ATOM 1308 CD GLU B 300 96.837 11.793 -14.083 1.00 0.00 C ATOM 1309 OE1 GLU B 300 97.880 12.267 -14.501 1.00 0.00 O ATOM 1310 OE2 GLU B 300 96.142 12.321 -13.230 1.00 0.00 O ATOM 0 H GLU B 300 97.466 10.066 -11.557 1.00 0.00 H new ATOM 0 HA GLU B 300 95.166 8.945 -12.962 1.00 0.00 H new ATOM 0 HB2 GLU B 300 98.061 9.610 -13.608 1.00 0.00 H new ATOM 0 HB3 GLU B 300 97.217 8.468 -14.635 1.00 0.00 H new ATOM 0 HG2 GLU B 300 96.593 10.424 -15.730 1.00 0.00 H new ATOM 0 HG3 GLU B 300 95.292 10.366 -14.557 1.00 0.00 H new ATOM 1317 N ALA B 301 96.839 6.979 -11.226 1.00 0.00 N ATOM 1318 CA ALA B 301 97.113 5.572 -10.900 1.00 0.00 C ATOM 1319 C ALA B 301 95.882 4.699 -11.150 1.00 0.00 C ATOM 1320 O ALA B 301 94.790 4.999 -10.665 1.00 0.00 O ATOM 1321 CB ALA B 301 97.532 5.445 -9.434 1.00 0.00 C ATOM 0 H ALA B 301 96.926 7.623 -10.439 1.00 0.00 H new ATOM 0 HA ALA B 301 97.922 5.230 -11.546 1.00 0.00 H new ATOM 0 HB1 ALA B 301 97.733 4.399 -9.202 1.00 0.00 H new ATOM 0 HB2 ALA B 301 98.432 6.034 -9.261 1.00 0.00 H new ATOM 0 HB3 ALA B 301 96.730 5.811 -8.793 1.00 0.00 H new ATOM 1327 N GLU B 302 96.072 3.622 -11.909 1.00 0.00 N ATOM 1328 CA GLU B 302 94.981 2.697 -12.207 1.00 0.00 C ATOM 1329 C GLU B 302 94.823 1.674 -11.086 1.00 0.00 C ATOM 1330 O GLU B 302 95.755 0.927 -10.784 1.00 0.00 O ATOM 1331 CB GLU B 302 95.264 1.966 -13.522 1.00 0.00 C ATOM 1332 CG GLU B 302 94.778 2.816 -14.696 1.00 0.00 C ATOM 1333 CD GLU B 302 93.303 2.541 -14.964 1.00 0.00 C ATOM 1334 OE1 GLU B 302 93.006 1.494 -15.518 1.00 0.00 O ATOM 1335 OE2 GLU B 302 92.490 3.380 -14.612 1.00 0.00 O ATOM 0 H GLU B 302 96.967 3.369 -12.327 1.00 0.00 H new ATOM 0 HA GLU B 302 94.058 3.271 -12.296 1.00 0.00 H new ATOM 0 HB2 GLU B 302 96.332 1.771 -13.619 1.00 0.00 H new ATOM 0 HB3 GLU B 302 94.761 0.999 -13.528 1.00 0.00 H new ATOM 0 HG2 GLU B 302 94.925 3.873 -14.475 1.00 0.00 H new ATOM 0 HG3 GLU B 302 95.366 2.591 -15.586 1.00 0.00 H new ATOM 1342 N VAL B 303 93.641 1.653 -10.468 1.00 0.00 N ATOM 1343 CA VAL B 303 93.356 0.679 -9.414 1.00 0.00 C ATOM 1344 C VAL B 303 93.094 -0.703 -10.044 1.00 0.00 C ATOM 1345 O VAL B 303 92.337 -0.788 -11.012 1.00 0.00 O ATOM 1346 CB VAL B 303 92.130 1.116 -8.587 1.00 0.00 C ATOM 1347 CG1 VAL B 303 91.954 0.185 -7.382 1.00 0.00 C ATOM 1348 CG2 VAL B 303 92.325 2.549 -8.076 1.00 0.00 C ATOM 0 H VAL B 303 92.873 2.292 -10.676 1.00 0.00 H new ATOM 0 HA VAL B 303 94.219 0.620 -8.750 1.00 0.00 H new ATOM 0 HB VAL B 303 91.247 1.068 -9.224 1.00 0.00 H new ATOM 0 HG11 VAL B 303 91.086 0.500 -6.803 1.00 0.00 H new ATOM 0 HG12 VAL B 303 91.806 -0.837 -7.730 1.00 0.00 H new ATOM 0 HG13 VAL B 303 92.844 0.229 -6.755 1.00 0.00 H new ATOM 0 HG21 VAL B 303 91.454 2.849 -7.493 1.00 0.00 H new ATOM 0 HG22 VAL B 303 93.215 2.593 -7.448 1.00 0.00 H new ATOM 0 HG23 VAL B 303 92.445 3.224 -8.923 1.00 0.00 H new ATOM 1358 N PRO B 304 93.669 -1.779 -9.512 1.00 0.00 N ATOM 1359 CA PRO B 304 93.437 -3.149 -10.059 1.00 0.00 C ATOM 1360 C PRO B 304 92.244 -3.845 -9.405 1.00 0.00 C ATOM 1361 O PRO B 304 91.683 -3.353 -8.426 1.00 0.00 O ATOM 1362 CB PRO B 304 94.735 -3.874 -9.723 1.00 0.00 C ATOM 1363 CG PRO B 304 95.188 -3.274 -8.434 1.00 0.00 C ATOM 1364 CD PRO B 304 94.627 -1.847 -8.380 1.00 0.00 C ATOM 0 HA PRO B 304 93.200 -3.135 -11.123 1.00 0.00 H new ATOM 0 HB2 PRO B 304 94.574 -4.947 -9.624 1.00 0.00 H new ATOM 0 HB3 PRO B 304 95.480 -3.735 -10.507 1.00 0.00 H new ATOM 0 HG2 PRO B 304 94.830 -3.861 -7.589 1.00 0.00 H new ATOM 0 HG3 PRO B 304 96.276 -3.263 -8.376 1.00 0.00 H new ATOM 0 HD2 PRO B 304 94.132 -1.651 -7.429 1.00 0.00 H new ATOM 0 HD3 PRO B 304 95.419 -1.105 -8.485 1.00 0.00 H new ATOM 1372 N HIS B 305 91.859 -4.996 -9.964 1.00 0.00 N ATOM 1373 CA HIS B 305 90.771 -5.813 -9.406 1.00 0.00 C ATOM 1374 C HIS B 305 89.432 -5.065 -9.388 1.00 0.00 C ATOM 1375 O HIS B 305 88.548 -5.404 -8.595 1.00 0.00 O ATOM 1376 CB HIS B 305 91.115 -6.261 -7.977 1.00 0.00 C ATOM 1377 CG HIS B 305 92.443 -6.963 -7.863 1.00 0.00 C ATOM 1378 ND1 HIS B 305 92.689 -8.176 -8.487 1.00 0.00 N ATOM 1379 CD2 HIS B 305 93.603 -6.641 -7.197 1.00 0.00 C ATOM 1380 CE1 HIS B 305 93.949 -8.539 -8.186 1.00 0.00 C ATOM 1381 NE2 HIS B 305 94.551 -7.639 -7.403 1.00 0.00 N ATOM 0 H HIS B 305 92.284 -5.386 -10.805 1.00 0.00 H new ATOM 0 HA HIS B 305 90.666 -6.682 -10.056 1.00 0.00 H new ATOM 0 HB2 HIS B 305 91.119 -5.389 -7.324 1.00 0.00 H new ATOM 0 HB3 HIS B 305 90.331 -6.926 -7.616 1.00 0.00 H new ATOM 0 HD1 HIS B 305 92.034 -8.698 -9.069 1.00 0.00 H new ATOM 0 HD2 HIS B 305 93.755 -5.750 -6.605 1.00 0.00 H new ATOM 0 HE1 HIS B 305 94.417 -9.448 -8.535 1.00 0.00 H new ATOM 1389 N GLN B 306 89.277 -4.062 -10.259 1.00 0.00 N ATOM 1390 CA GLN B 306 88.024 -3.307 -10.330 1.00 0.00 C ATOM 1391 C GLN B 306 86.873 -4.182 -10.839 1.00 0.00 C ATOM 1392 O GLN B 306 85.722 -3.982 -10.451 1.00 0.00 O ATOM 1393 CB GLN B 306 88.193 -2.095 -11.254 1.00 0.00 C ATOM 1394 CG GLN B 306 88.744 -0.908 -10.458 1.00 0.00 C ATOM 1395 CD GLN B 306 88.695 0.357 -11.311 1.00 0.00 C ATOM 1396 OE1 GLN B 306 87.631 0.955 -11.475 1.00 0.00 O ATOM 1397 NE2 GLN B 306 89.790 0.800 -11.864 1.00 0.00 N ATOM 0 H GLN B 306 89.995 -3.758 -10.917 1.00 0.00 H new ATOM 0 HA GLN B 306 87.780 -2.971 -9.322 1.00 0.00 H new ATOM 0 HB2 GLN B 306 88.870 -2.342 -12.072 1.00 0.00 H new ATOM 0 HB3 GLN B 306 87.235 -1.831 -11.702 1.00 0.00 H new ATOM 0 HG2 GLN B 306 88.160 -0.767 -9.548 1.00 0.00 H new ATOM 0 HG3 GLN B 306 89.770 -1.110 -10.150 1.00 0.00 H new ATOM 0 HE21 GLN B 306 90.669 0.302 -11.725 1.00 0.00 H new ATOM 0 HE22 GLN B 306 89.767 1.645 -12.435 1.00 0.00 H new ATOM 1406 N ASN B 307 87.191 -5.150 -11.701 1.00 0.00 N ATOM 1407 CA ASN B 307 86.159 -5.982 -12.324 1.00 0.00 C ATOM 1408 C ASN B 307 85.656 -7.106 -11.403 1.00 0.00 C ATOM 1409 O ASN B 307 84.618 -7.707 -11.690 1.00 0.00 O ATOM 1410 CB ASN B 307 86.698 -6.594 -13.618 1.00 0.00 C ATOM 1411 CG ASN B 307 85.539 -6.951 -14.542 1.00 0.00 C ATOM 1412 OD1 ASN B 307 84.747 -6.084 -14.909 1.00 0.00 O ATOM 1413 ND2 ASN B 307 85.391 -8.184 -14.941 1.00 0.00 N ATOM 0 H ASN B 307 88.145 -5.376 -11.982 1.00 0.00 H new ATOM 0 HA ASN B 307 85.312 -5.328 -12.531 1.00 0.00 H new ATOM 0 HB2 ASN B 307 87.366 -5.890 -14.113 1.00 0.00 H new ATOM 0 HB3 ASN B 307 87.284 -7.485 -13.393 1.00 0.00 H new ATOM 0 HD21 ASN B 307 84.618 -8.431 -15.558 1.00 0.00 H new ATOM 0 HD22 ASN B 307 86.049 -8.901 -14.636 1.00 0.00 H new ATOM 1420 N ARG B 308 86.377 -7.395 -10.307 1.00 0.00 N ATOM 1421 CA ARG B 308 85.983 -8.482 -9.408 1.00 0.00 C ATOM 1422 C ARG B 308 84.622 -8.199 -8.768 1.00 0.00 C ATOM 1423 O ARG B 308 84.264 -7.046 -8.528 1.00 0.00 O ATOM 1424 CB ARG B 308 87.051 -8.679 -8.324 1.00 0.00 C ATOM 1425 CG ARG B 308 88.151 -9.601 -8.855 1.00 0.00 C ATOM 1426 CD ARG B 308 89.278 -9.705 -7.828 1.00 0.00 C ATOM 1427 NE ARG B 308 88.982 -10.773 -6.862 1.00 0.00 N ATOM 1428 CZ ARG B 308 89.943 -11.476 -6.219 1.00 0.00 C ATOM 1429 NH1 ARG B 308 91.223 -11.183 -6.334 1.00 0.00 N ATOM 1430 NH2 ARG B 308 89.596 -12.460 -5.433 1.00 0.00 N ATOM 0 H ARG B 308 87.223 -6.897 -10.028 1.00 0.00 H new ATOM 0 HA ARG B 308 85.896 -9.397 -9.993 1.00 0.00 H new ATOM 0 HB2 ARG B 308 87.475 -7.717 -8.037 1.00 0.00 H new ATOM 0 HB3 ARG B 308 86.601 -9.109 -7.429 1.00 0.00 H new ATOM 0 HG2 ARG B 308 87.742 -10.590 -9.061 1.00 0.00 H new ATOM 0 HG3 ARG B 308 88.539 -9.214 -9.797 1.00 0.00 H new ATOM 0 HD2 ARG B 308 90.222 -9.911 -8.332 1.00 0.00 H new ATOM 0 HD3 ARG B 308 89.395 -8.755 -7.307 1.00 0.00 H new ATOM 0 HE ARG B 308 88.006 -10.995 -6.667 1.00 0.00 H new ATOM 0 HH11 ARG B 308 91.517 -10.404 -6.923 1.00 0.00 H new ATOM 0 HH12 ARG B 308 91.920 -11.735 -5.834 1.00 0.00 H new ATOM 0 HH21 ARG B 308 88.610 -12.691 -5.310 1.00 0.00 H new ATOM 0 HH22 ARG B 308 90.311 -12.998 -4.943 1.00 0.00 H new ATOM 1444 N ALA B 309 83.862 -9.263 -8.523 1.00 0.00 N ATOM 1445 CA ALA B 309 82.527 -9.134 -7.938 1.00 0.00 C ATOM 1446 C ALA B 309 82.507 -9.518 -6.451 1.00 0.00 C ATOM 1447 O ALA B 309 81.605 -9.098 -5.721 1.00 0.00 O ATOM 1448 CB ALA B 309 81.543 -10.021 -8.702 1.00 0.00 C ATOM 0 H ALA B 309 84.145 -10.223 -8.719 1.00 0.00 H new ATOM 0 HA ALA B 309 82.235 -8.087 -8.016 1.00 0.00 H new ATOM 0 HB1 ALA B 309 80.550 -9.923 -8.264 1.00 0.00 H new ATOM 0 HB2 ALA B 309 81.511 -9.713 -9.747 1.00 0.00 H new ATOM 0 HB3 ALA B 309 81.866 -11.060 -8.640 1.00 0.00 H new ATOM 1454 N ASP B 310 83.490 -10.312 -6.002 1.00 0.00 N ATOM 1455 CA ASP B 310 83.537 -10.745 -4.607 1.00 0.00 C ATOM 1456 C ASP B 310 84.073 -9.616 -3.725 1.00 0.00 C ATOM 1457 O ASP B 310 84.273 -8.497 -4.199 1.00 0.00 O ATOM 1458 CB ASP B 310 84.410 -12.008 -4.480 1.00 0.00 C ATOM 1459 CG ASP B 310 85.847 -11.771 -4.973 1.00 0.00 C ATOM 1460 OD1 ASP B 310 86.184 -10.657 -5.365 1.00 0.00 O ATOM 1461 OD2 ASP B 310 86.608 -12.722 -4.957 1.00 0.00 O ATOM 0 H ASP B 310 84.253 -10.662 -6.581 1.00 0.00 H new ATOM 0 HA ASP B 310 82.529 -10.989 -4.271 1.00 0.00 H new ATOM 0 HB2 ASP B 310 84.433 -12.329 -3.439 1.00 0.00 H new ATOM 0 HB3 ASP B 310 83.960 -12.818 -5.053 1.00 0.00 H new ATOM 1466 N GLU B 311 84.306 -9.902 -2.439 1.00 0.00 N ATOM 1467 CA GLU B 311 84.681 -8.855 -1.477 1.00 0.00 C ATOM 1468 C GLU B 311 85.947 -8.098 -1.904 1.00 0.00 C ATOM 1469 O GLU B 311 86.089 -6.910 -1.601 1.00 0.00 O ATOM 1470 CB GLU B 311 84.888 -9.455 -0.073 1.00 0.00 C ATOM 1471 CG GLU B 311 83.639 -10.243 0.388 1.00 0.00 C ATOM 1472 CD GLU B 311 82.384 -9.359 0.417 1.00 0.00 C ATOM 1473 OE1 GLU B 311 82.525 -8.158 0.589 1.00 0.00 O ATOM 1474 OE2 GLU B 311 81.302 -9.900 0.263 1.00 0.00 O ATOM 0 H GLU B 311 84.243 -10.839 -2.042 1.00 0.00 H new ATOM 0 HA GLU B 311 83.857 -8.142 -1.452 1.00 0.00 H new ATOM 0 HB2 GLU B 311 85.755 -10.115 -0.081 1.00 0.00 H new ATOM 0 HB3 GLU B 311 85.101 -8.657 0.639 1.00 0.00 H new ATOM 0 HG2 GLU B 311 83.474 -11.086 -0.282 1.00 0.00 H new ATOM 0 HG3 GLU B 311 83.816 -10.655 1.381 1.00 0.00 H new ATOM 1481 N ILE B 312 86.829 -8.764 -2.663 1.00 0.00 N ATOM 1482 CA ILE B 312 88.068 -8.118 -3.107 1.00 0.00 C ATOM 1483 C ILE B 312 87.735 -7.076 -4.165 1.00 0.00 C ATOM 1484 O ILE B 312 88.257 -5.962 -4.139 1.00 0.00 O ATOM 1485 CB ILE B 312 89.064 -9.135 -3.690 1.00 0.00 C ATOM 1486 CG1 ILE B 312 89.218 -10.367 -2.762 1.00 0.00 C ATOM 1487 CG2 ILE B 312 90.425 -8.455 -3.896 1.00 0.00 C ATOM 1488 CD1 ILE B 312 89.722 -9.963 -1.366 1.00 0.00 C ATOM 0 H ILE B 312 86.711 -9.728 -2.976 1.00 0.00 H new ATOM 0 HA ILE B 312 88.536 -7.650 -2.241 1.00 0.00 H new ATOM 0 HB ILE B 312 88.680 -9.486 -4.648 1.00 0.00 H new ATOM 0 HG12 ILE B 312 88.259 -10.876 -2.670 1.00 0.00 H new ATOM 0 HG13 ILE B 312 89.914 -11.076 -3.210 1.00 0.00 H new ATOM 0 HG21 ILE B 312 91.132 -9.174 -4.309 1.00 0.00 H new ATOM 0 HG22 ILE B 312 90.313 -7.619 -4.586 1.00 0.00 H new ATOM 0 HG23 ILE B 312 90.797 -8.089 -2.939 1.00 0.00 H new ATOM 0 HD11 ILE B 312 89.818 -10.852 -0.743 1.00 0.00 H new ATOM 0 HD12 ILE B 312 90.693 -9.477 -1.457 1.00 0.00 H new ATOM 0 HD13 ILE B 312 89.012 -9.274 -0.908 1.00 0.00 H new ATOM 1500 N GLY B 313 86.827 -7.434 -5.073 1.00 0.00 N ATOM 1501 CA GLY B 313 86.408 -6.514 -6.130 1.00 0.00 C ATOM 1502 C GLY B 313 85.725 -5.276 -5.555 1.00 0.00 C ATOM 1503 O GLY B 313 85.943 -4.165 -6.038 1.00 0.00 O ATOM 0 H GLY B 313 86.371 -8.346 -5.098 1.00 0.00 H new ATOM 0 HA2 GLY B 313 87.276 -6.213 -6.717 1.00 0.00 H new ATOM 0 HA3 GLY B 313 85.726 -7.025 -6.809 1.00 0.00 H new ATOM 1507 N ILE B 314 84.924 -5.461 -4.501 1.00 0.00 N ATOM 1508 CA ILE B 314 84.238 -4.329 -3.859 1.00 0.00 C ATOM 1509 C ILE B 314 85.271 -3.358 -3.259 1.00 0.00 C ATOM 1510 O ILE B 314 85.151 -2.141 -3.397 1.00 0.00 O ATOM 1511 CB ILE B 314 83.269 -4.829 -2.765 1.00 0.00 C ATOM 1512 CG1 ILE B 314 82.288 -5.852 -3.356 1.00 0.00 C ATOM 1513 CG2 ILE B 314 82.454 -3.657 -2.200 1.00 0.00 C ATOM 1514 CD1 ILE B 314 81.543 -6.554 -2.218 1.00 0.00 C ATOM 0 H ILE B 314 84.735 -6.369 -4.077 1.00 0.00 H new ATOM 0 HA ILE B 314 83.656 -3.801 -4.614 1.00 0.00 H new ATOM 0 HB ILE B 314 83.861 -5.288 -1.973 1.00 0.00 H new ATOM 0 HG12 ILE B 314 81.579 -5.353 -4.017 1.00 0.00 H new ATOM 0 HG13 ILE B 314 82.826 -6.583 -3.959 1.00 0.00 H new ATOM 0 HG21 ILE B 314 81.775 -4.024 -1.430 1.00 0.00 H new ATOM 0 HG22 ILE B 314 83.130 -2.919 -1.767 1.00 0.00 H new ATOM 0 HG23 ILE B 314 81.878 -3.195 -3.001 1.00 0.00 H new ATOM 0 HD11 ILE B 314 80.845 -7.281 -2.634 1.00 0.00 H new ATOM 0 HD12 ILE B 314 82.259 -7.065 -1.575 1.00 0.00 H new ATOM 0 HD13 ILE B 314 80.993 -5.816 -1.634 1.00 0.00 H new ATOM 1526 N LEU B 315 86.307 -3.913 -2.625 1.00 0.00 N ATOM 1527 CA LEU B 315 87.390 -3.097 -2.056 1.00 0.00 C ATOM 1528 C LEU B 315 88.096 -2.284 -3.153 1.00 0.00 C ATOM 1529 O LEU B 315 88.419 -1.110 -2.964 1.00 0.00 O ATOM 1530 CB LEU B 315 88.397 -4.018 -1.347 1.00 0.00 C ATOM 1531 CG LEU B 315 89.458 -3.194 -0.607 1.00 0.00 C ATOM 1532 CD1 LEU B 315 88.870 -2.644 0.693 1.00 0.00 C ATOM 1533 CD2 LEU B 315 90.656 -4.089 -0.281 1.00 0.00 C ATOM 0 H LEU B 315 86.421 -4.918 -2.492 1.00 0.00 H new ATOM 0 HA LEU B 315 86.966 -2.395 -1.338 1.00 0.00 H new ATOM 0 HB2 LEU B 315 87.873 -4.663 -0.642 1.00 0.00 H new ATOM 0 HB3 LEU B 315 88.879 -4.669 -2.077 1.00 0.00 H new ATOM 0 HG LEU B 315 89.777 -2.365 -1.239 1.00 0.00 H new ATOM 0 HD11 LEU B 315 89.627 -2.059 1.216 1.00 0.00 H new ATOM 0 HD12 LEU B 315 88.014 -2.009 0.465 1.00 0.00 H new ATOM 0 HD13 LEU B 315 88.549 -3.471 1.326 1.00 0.00 H new ATOM 0 HD21 LEU B 315 91.413 -3.507 0.245 1.00 0.00 H new ATOM 0 HD22 LEU B 315 90.331 -4.916 0.350 1.00 0.00 H new ATOM 0 HD23 LEU B 315 91.079 -4.482 -1.206 1.00 0.00 H new ATOM 1545 N ALA B 316 88.296 -2.910 -4.314 1.00 0.00 N ATOM 1546 CA ALA B 316 88.915 -2.230 -5.459 1.00 0.00 C ATOM 1547 C ALA B 316 88.078 -1.029 -5.903 1.00 0.00 C ATOM 1548 O ALA B 316 88.605 0.047 -6.180 1.00 0.00 O ATOM 1549 CB ALA B 316 89.052 -3.207 -6.628 1.00 0.00 C ATOM 0 H ALA B 316 88.041 -3.882 -4.489 1.00 0.00 H new ATOM 0 HA ALA B 316 89.899 -1.876 -5.151 1.00 0.00 H new ATOM 0 HB1 ALA B 316 89.512 -2.698 -7.475 1.00 0.00 H new ATOM 0 HB2 ALA B 316 89.676 -4.048 -6.328 1.00 0.00 H new ATOM 0 HB3 ALA B 316 88.066 -3.571 -6.915 1.00 0.00 H new ATOM 1555 N LYS B 317 86.758 -1.216 -5.931 1.00 0.00 N ATOM 1556 CA LYS B 317 85.837 -0.146 -6.328 1.00 0.00 C ATOM 1557 C LYS B 317 85.947 1.054 -5.390 1.00 0.00 C ATOM 1558 O LYS B 317 85.948 2.200 -5.834 1.00 0.00 O ATOM 1559 CB LYS B 317 84.396 -0.662 -6.308 1.00 0.00 C ATOM 1560 CG LYS B 317 84.209 -1.725 -7.390 1.00 0.00 C ATOM 1561 CD LYS B 317 82.782 -2.273 -7.318 1.00 0.00 C ATOM 1562 CE LYS B 317 82.705 -3.605 -8.065 1.00 0.00 C ATOM 1563 NZ LYS B 317 82.655 -3.349 -9.532 1.00 0.00 N ATOM 0 H LYS B 317 86.302 -2.095 -5.685 1.00 0.00 H new ATOM 0 HA LYS B 317 86.108 0.169 -7.336 1.00 0.00 H new ATOM 0 HB2 LYS B 317 84.165 -1.082 -5.329 1.00 0.00 H new ATOM 0 HB3 LYS B 317 83.703 0.163 -6.473 1.00 0.00 H new ATOM 0 HG2 LYS B 317 84.397 -1.296 -8.374 1.00 0.00 H new ATOM 0 HG3 LYS B 317 84.928 -2.532 -7.252 1.00 0.00 H new ATOM 0 HD2 LYS B 317 82.487 -2.410 -6.278 1.00 0.00 H new ATOM 0 HD3 LYS B 317 82.085 -1.558 -7.756 1.00 0.00 H new ATOM 0 HE2 LYS B 317 83.571 -4.221 -7.822 1.00 0.00 H new ATOM 0 HE3 LYS B 317 81.821 -4.160 -7.751 1.00 0.00 H new ATOM 0 HZ1 LYS B 317 81.958 -3.983 -9.972 1.00 0.00 H new ATOM 0 HZ2 LYS B 317 82.380 -2.361 -9.703 1.00 0.00 H new ATOM 0 HZ3 LYS B 317 83.592 -3.524 -9.947 1.00 0.00 H new ATOM 1577 N SER B 318 86.060 0.779 -4.089 1.00 0.00 N ATOM 1578 CA SER B 318 86.161 1.845 -3.089 1.00 0.00 C ATOM 1579 C SER B 318 87.418 2.688 -3.309 1.00 0.00 C ATOM 1580 O SER B 318 87.369 3.917 -3.248 1.00 0.00 O ATOM 1581 CB SER B 318 86.177 1.246 -1.681 1.00 0.00 C ATOM 1582 OG SER B 318 87.442 0.641 -1.435 1.00 0.00 O ATOM 0 H SER B 318 86.084 -0.166 -3.705 1.00 0.00 H new ATOM 0 HA SER B 318 85.291 2.492 -3.196 1.00 0.00 H new ATOM 0 HB2 SER B 318 85.984 2.023 -0.942 1.00 0.00 H new ATOM 0 HB3 SER B 318 85.383 0.506 -1.580 1.00 0.00 H new ATOM 0 HG SER B 318 87.533 -0.163 -1.987 1.00 0.00 H new ATOM 1588 N ILE B 319 88.540 2.023 -3.601 1.00 0.00 N ATOM 1589 CA ILE B 319 89.803 2.735 -3.863 1.00 0.00 C ATOM 1590 C ILE B 319 89.659 3.636 -5.105 1.00 0.00 C ATOM 1591 O ILE B 319 90.133 4.773 -5.120 1.00 0.00 O ATOM 1592 CB ILE B 319 90.962 1.728 -4.058 1.00 0.00 C ATOM 1593 CG1 ILE B 319 91.070 0.801 -2.840 1.00 0.00 C ATOM 1594 CG2 ILE B 319 92.298 2.472 -4.207 1.00 0.00 C ATOM 1595 CD1 ILE B 319 91.986 -0.376 -3.184 1.00 0.00 C ATOM 0 H ILE B 319 88.604 1.007 -3.662 1.00 0.00 H new ATOM 0 HA ILE B 319 90.033 3.362 -3.002 1.00 0.00 H new ATOM 0 HB ILE B 319 90.753 1.148 -4.957 1.00 0.00 H new ATOM 0 HG12 ILE B 319 91.467 1.349 -1.985 1.00 0.00 H new ATOM 0 HG13 ILE B 319 90.082 0.438 -2.555 1.00 0.00 H new ATOM 0 HG21 ILE B 319 93.103 1.750 -4.343 1.00 0.00 H new ATOM 0 HG22 ILE B 319 92.252 3.132 -5.073 1.00 0.00 H new ATOM 0 HG23 ILE B 319 92.488 3.062 -3.310 1.00 0.00 H new ATOM 0 HD11 ILE B 319 92.067 -1.038 -2.322 1.00 0.00 H new ATOM 0 HD12 ILE B 319 91.569 -0.927 -4.027 1.00 0.00 H new ATOM 0 HD13 ILE B 319 92.975 -0.002 -3.448 1.00 0.00 H new ATOM 1607 N GLU B 320 88.964 3.133 -6.125 1.00 0.00 N ATOM 1608 CA GLU B 320 88.743 3.898 -7.359 1.00 0.00 C ATOM 1609 C GLU B 320 87.932 5.171 -7.063 1.00 0.00 C ATOM 1610 O GLU B 320 88.275 6.259 -7.529 1.00 0.00 O ATOM 1611 CB GLU B 320 88.023 2.991 -8.389 1.00 0.00 C ATOM 1612 CG GLU B 320 87.695 3.739 -9.704 1.00 0.00 C ATOM 1613 CD GLU B 320 88.957 4.161 -10.472 1.00 0.00 C ATOM 1614 OE1 GLU B 320 90.060 3.971 -9.979 1.00 0.00 O ATOM 1615 OE2 GLU B 320 88.803 4.701 -11.554 1.00 0.00 O ATOM 0 H GLU B 320 88.545 2.203 -6.125 1.00 0.00 H new ATOM 0 HA GLU B 320 89.699 4.214 -7.777 1.00 0.00 H new ATOM 0 HB2 GLU B 320 88.651 2.128 -8.611 1.00 0.00 H new ATOM 0 HB3 GLU B 320 87.101 2.609 -7.951 1.00 0.00 H new ATOM 0 HG2 GLU B 320 87.084 3.098 -10.340 1.00 0.00 H new ATOM 0 HG3 GLU B 320 87.100 4.623 -9.476 1.00 0.00 H new ATOM 1622 N ARG B 321 86.874 5.031 -6.264 1.00 0.00 N ATOM 1623 CA ARG B 321 86.026 6.173 -5.905 1.00 0.00 C ATOM 1624 C ARG B 321 86.827 7.238 -5.151 1.00 0.00 C ATOM 1625 O ARG B 321 86.640 8.434 -5.363 1.00 0.00 O ATOM 1626 CB ARG B 321 84.853 5.700 -5.045 1.00 0.00 C ATOM 1627 CG ARG B 321 83.775 5.094 -5.946 1.00 0.00 C ATOM 1628 CD ARG B 321 82.513 4.827 -5.127 1.00 0.00 C ATOM 1629 NE ARG B 321 81.918 6.096 -4.684 1.00 0.00 N ATOM 1630 CZ ARG B 321 81.141 6.866 -5.476 1.00 0.00 C ATOM 1631 NH1 ARG B 321 80.849 6.528 -6.716 1.00 0.00 N ATOM 1632 NH2 ARG B 321 80.664 7.983 -4.997 1.00 0.00 N ATOM 0 H ARG B 321 86.583 4.144 -5.854 1.00 0.00 H new ATOM 0 HA ARG B 321 85.646 6.618 -6.825 1.00 0.00 H new ATOM 0 HB2 ARG B 321 85.194 4.961 -4.320 1.00 0.00 H new ATOM 0 HB3 ARG B 321 84.442 6.536 -4.479 1.00 0.00 H new ATOM 0 HG2 ARG B 321 83.550 5.773 -6.768 1.00 0.00 H new ATOM 0 HG3 ARG B 321 84.136 4.166 -6.389 1.00 0.00 H new ATOM 0 HD2 ARG B 321 81.793 4.269 -5.726 1.00 0.00 H new ATOM 0 HD3 ARG B 321 82.756 4.209 -4.262 1.00 0.00 H new ATOM 0 HE ARG B 321 82.101 6.411 -3.731 1.00 0.00 H new ATOM 0 HH11 ARG B 321 81.213 5.659 -7.107 1.00 0.00 H new ATOM 0 HH12 ARG B 321 80.259 7.135 -7.285 1.00 0.00 H new ATOM 0 HH21 ARG B 321 80.880 8.261 -4.040 1.00 0.00 H new ATOM 0 HH22 ARG B 321 80.075 8.578 -5.580 1.00 0.00 H new ATOM 1646 N LEU B 322 87.742 6.789 -4.290 1.00 0.00 N ATOM 1647 CA LEU B 322 88.636 7.707 -3.575 1.00 0.00 C ATOM 1648 C LEU B 322 89.520 8.483 -4.552 1.00 0.00 C ATOM 1649 O LEU B 322 89.771 9.672 -4.369 1.00 0.00 O ATOM 1650 CB LEU B 322 89.521 6.922 -2.606 1.00 0.00 C ATOM 1651 CG LEU B 322 88.667 6.359 -1.470 1.00 0.00 C ATOM 1652 CD1 LEU B 322 89.492 5.357 -0.661 1.00 0.00 C ATOM 1653 CD2 LEU B 322 88.219 7.503 -0.557 1.00 0.00 C ATOM 0 H LEU B 322 87.885 5.803 -4.071 1.00 0.00 H new ATOM 0 HA LEU B 322 88.021 8.416 -3.022 1.00 0.00 H new ATOM 0 HB2 LEU B 322 90.023 6.111 -3.133 1.00 0.00 H new ATOM 0 HB3 LEU B 322 90.299 7.570 -2.202 1.00 0.00 H new ATOM 0 HG LEU B 322 87.792 5.859 -1.885 1.00 0.00 H new ATOM 0 HD11 LEU B 322 88.884 4.955 0.149 1.00 0.00 H new ATOM 0 HD12 LEU B 322 89.815 4.543 -1.310 1.00 0.00 H new ATOM 0 HD13 LEU B 322 90.366 5.858 -0.245 1.00 0.00 H new ATOM 0 HD21 LEU B 322 87.610 7.104 0.254 1.00 0.00 H new ATOM 0 HD22 LEU B 322 89.095 8.001 -0.142 1.00 0.00 H new ATOM 0 HD23 LEU B 322 87.633 8.220 -1.132 1.00 0.00 H new ATOM 1665 N ARG B 323 89.962 7.807 -5.616 1.00 0.00 N ATOM 1666 CA ARG B 323 90.802 8.442 -6.638 1.00 0.00 C ATOM 1667 C ARG B 323 90.067 9.602 -7.308 1.00 0.00 C ATOM 1668 O ARG B 323 90.610 10.700 -7.448 1.00 0.00 O ATOM 1669 CB ARG B 323 91.191 7.405 -7.699 1.00 0.00 C ATOM 1670 CG ARG B 323 92.300 7.964 -8.593 1.00 0.00 C ATOM 1671 CD ARG B 323 92.856 6.843 -9.476 1.00 0.00 C ATOM 1672 NE ARG B 323 91.880 6.482 -10.517 1.00 0.00 N ATOM 1673 CZ ARG B 323 91.733 7.177 -11.672 1.00 0.00 C ATOM 1674 NH1 ARG B 323 92.484 8.216 -11.961 1.00 0.00 N ATOM 1675 NH2 ARG B 323 90.820 6.809 -12.531 1.00 0.00 N ATOM 0 H ARG B 323 89.754 6.824 -5.793 1.00 0.00 H new ATOM 0 HA ARG B 323 91.696 8.833 -6.153 1.00 0.00 H new ATOM 0 HB2 ARG B 323 91.529 6.488 -7.217 1.00 0.00 H new ATOM 0 HB3 ARG B 323 90.321 7.146 -8.303 1.00 0.00 H new ATOM 0 HG2 ARG B 323 91.910 8.771 -9.213 1.00 0.00 H new ATOM 0 HG3 ARG B 323 93.096 8.389 -7.981 1.00 0.00 H new ATOM 0 HD2 ARG B 323 93.789 7.164 -9.938 1.00 0.00 H new ATOM 0 HD3 ARG B 323 93.086 5.970 -8.865 1.00 0.00 H new ATOM 0 HE ARG B 323 91.285 5.669 -10.362 1.00 0.00 H new ATOM 0 HH11 ARG B 323 93.204 8.522 -11.307 1.00 0.00 H new ATOM 0 HH12 ARG B 323 92.346 8.716 -12.839 1.00 0.00 H new ATOM 0 HH21 ARG B 323 90.225 6.005 -12.330 1.00 0.00 H new ATOM 0 HH22 ARG B 323 90.702 7.326 -13.403 1.00 0.00 H new ATOM 1689 N ARG B 324 88.814 9.355 -7.686 1.00 0.00 N ATOM 1690 CA ARG B 324 88.003 10.384 -8.337 1.00 0.00 C ATOM 1691 C ARG B 324 87.758 11.570 -7.403 1.00 0.00 C ATOM 1692 O ARG B 324 87.775 12.721 -7.837 1.00 0.00 O ATOM 1693 CB ARG B 324 86.663 9.802 -8.790 1.00 0.00 C ATOM 1694 CG ARG B 324 86.017 10.759 -9.796 1.00 0.00 C ATOM 1695 CD ARG B 324 84.787 10.100 -10.422 1.00 0.00 C ATOM 1696 NE ARG B 324 85.159 8.830 -11.060 1.00 0.00 N ATOM 1697 CZ ARG B 324 84.254 7.950 -11.541 1.00 0.00 C ATOM 1698 NH1 ARG B 324 82.957 8.172 -11.478 1.00 0.00 N ATOM 1699 NH2 ARG B 324 84.678 6.846 -12.089 1.00 0.00 N ATOM 0 H ARG B 324 88.341 8.461 -7.555 1.00 0.00 H new ATOM 0 HA ARG B 324 88.555 10.737 -9.208 1.00 0.00 H new ATOM 0 HB2 ARG B 324 86.813 8.823 -9.245 1.00 0.00 H new ATOM 0 HB3 ARG B 324 86.006 9.658 -7.932 1.00 0.00 H new ATOM 0 HG2 ARG B 324 85.731 11.685 -9.298 1.00 0.00 H new ATOM 0 HG3 ARG B 324 86.734 11.023 -10.573 1.00 0.00 H new ATOM 0 HD2 ARG B 324 84.032 9.923 -9.656 1.00 0.00 H new ATOM 0 HD3 ARG B 324 84.343 10.769 -11.159 1.00 0.00 H new ATOM 0 HE ARG B 324 86.150 8.601 -11.144 1.00 0.00 H new ATOM 0 HH11 ARG B 324 82.607 9.032 -11.055 1.00 0.00 H new ATOM 0 HH12 ARG B 324 82.303 7.484 -11.852 1.00 0.00 H new ATOM 0 HH21 ARG B 324 85.679 6.658 -12.149 1.00 0.00 H new ATOM 0 HH22 ARG B 324 84.009 6.170 -12.458 1.00 0.00 H new ATOM 1713 N SER B 325 87.538 11.284 -6.117 1.00 0.00 N ATOM 1714 CA SER B 325 87.291 12.339 -5.130 1.00 0.00 C ATOM 1715 C SER B 325 88.495 13.263 -4.999 1.00 0.00 C ATOM 1716 O SER B 325 88.346 14.484 -4.936 1.00 0.00 O ATOM 1717 CB SER B 325 86.987 11.723 -3.764 1.00 0.00 C ATOM 1718 OG SER B 325 86.077 10.642 -3.927 1.00 0.00 O ATOM 0 H SER B 325 87.526 10.338 -5.737 1.00 0.00 H new ATOM 0 HA SER B 325 86.435 12.920 -5.474 1.00 0.00 H new ATOM 0 HB2 SER B 325 87.907 11.371 -3.298 1.00 0.00 H new ATOM 0 HB3 SER B 325 86.561 12.475 -3.100 1.00 0.00 H new ATOM 0 HG SER B 325 86.564 9.847 -4.227 1.00 0.00 H new ATOM 1724 N LEU B 326 89.689 12.671 -4.962 1.00 0.00 N ATOM 1725 CA LEU B 326 90.920 13.447 -4.821 1.00 0.00 C ATOM 1726 C LEU B 326 91.122 14.374 -6.018 1.00 0.00 C ATOM 1727 O LEU B 326 91.451 15.547 -5.851 1.00 0.00 O ATOM 1728 CB LEU B 326 92.123 12.507 -4.693 1.00 0.00 C ATOM 1729 CG LEU B 326 92.183 11.935 -3.274 1.00 0.00 C ATOM 1730 CD1 LEU B 326 93.123 10.726 -3.253 1.00 0.00 C ATOM 1731 CD2 LEU B 326 92.702 13.009 -2.305 1.00 0.00 C ATOM 0 H LEU B 326 89.829 11.663 -5.027 1.00 0.00 H new ATOM 0 HA LEU B 326 90.835 14.055 -3.920 1.00 0.00 H new ATOM 0 HB2 LEU B 326 92.043 11.698 -5.419 1.00 0.00 H new ATOM 0 HB3 LEU B 326 93.043 13.046 -4.917 1.00 0.00 H new ATOM 0 HG LEU B 326 91.185 11.625 -2.965 1.00 0.00 H new ATOM 0 HD11 LEU B 326 93.167 10.317 -2.244 1.00 0.00 H new ATOM 0 HD12 LEU B 326 92.751 9.964 -3.937 1.00 0.00 H new ATOM 0 HD13 LEU B 326 94.121 11.036 -3.563 1.00 0.00 H new ATOM 0 HD21 LEU B 326 92.744 12.599 -1.296 1.00 0.00 H new ATOM 0 HD22 LEU B 326 93.700 13.323 -2.611 1.00 0.00 H new ATOM 0 HD23 LEU B 326 92.031 13.868 -2.320 1.00 0.00 H new ATOM 1743 N LYS B 327 90.894 13.845 -7.218 1.00 0.00 N ATOM 1744 CA LYS B 327 91.061 14.628 -8.439 1.00 0.00 C ATOM 1745 C LYS B 327 90.076 15.793 -8.488 1.00 0.00 C ATOM 1746 O LYS B 327 90.446 16.907 -8.867 1.00 0.00 O ATOM 1747 CB LYS B 327 90.858 13.736 -9.663 1.00 0.00 C ATOM 1748 CG LYS B 327 91.463 14.414 -10.892 1.00 0.00 C ATOM 1749 CD LYS B 327 90.991 13.697 -12.158 1.00 0.00 C ATOM 1750 CE LYS B 327 91.816 14.172 -13.357 1.00 0.00 C ATOM 1751 NZ LYS B 327 90.992 14.083 -14.593 1.00 0.00 N ATOM 0 H LYS B 327 90.595 12.882 -7.370 1.00 0.00 H new ATOM 0 HA LYS B 327 92.073 15.033 -8.443 1.00 0.00 H new ATOM 0 HB2 LYS B 327 91.328 12.766 -9.501 1.00 0.00 H new ATOM 0 HB3 LYS B 327 89.795 13.553 -9.821 1.00 0.00 H new ATOM 0 HG2 LYS B 327 91.167 15.463 -10.924 1.00 0.00 H new ATOM 0 HG3 LYS B 327 92.551 14.392 -10.833 1.00 0.00 H new ATOM 0 HD2 LYS B 327 91.095 12.619 -12.037 1.00 0.00 H new ATOM 0 HD3 LYS B 327 89.934 13.898 -12.329 1.00 0.00 H new ATOM 0 HE2 LYS B 327 92.146 15.199 -13.201 1.00 0.00 H new ATOM 0 HE3 LYS B 327 92.713 13.561 -13.460 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 91.552 14.406 -15.408 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 90.698 13.097 -14.744 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 90.149 14.684 -14.492 1.00 0.00 H new ATOM 1765 N VAL B 328 88.825 15.530 -8.109 1.00 0.00 N ATOM 1766 CA VAL B 328 87.798 16.570 -8.119 1.00 0.00 C ATOM 1767 C VAL B 328 88.085 17.593 -7.017 1.00 0.00 C ATOM 1768 O VAL B 328 87.864 18.792 -7.199 1.00 0.00 O ATOM 1769 CB VAL B 328 86.401 15.942 -7.926 1.00 0.00 C ATOM 1770 CG1 VAL B 328 85.307 17.013 -8.052 1.00 0.00 C ATOM 1771 CG2 VAL B 328 86.161 14.871 -8.998 1.00 0.00 C ATOM 0 H VAL B 328 88.501 14.615 -7.794 1.00 0.00 H new ATOM 0 HA VAL B 328 87.815 17.079 -9.083 1.00 0.00 H new ATOM 0 HB VAL B 328 86.361 15.497 -6.932 1.00 0.00 H new ATOM 0 HG11 VAL B 328 84.329 16.552 -7.913 1.00 0.00 H new ATOM 0 HG12 VAL B 328 85.458 17.779 -7.292 1.00 0.00 H new ATOM 0 HG13 VAL B 328 85.356 17.469 -9.041 1.00 0.00 H new ATOM 0 HG21 VAL B 328 85.174 14.431 -8.858 1.00 0.00 H new ATOM 0 HG22 VAL B 328 86.218 15.327 -9.987 1.00 0.00 H new ATOM 0 HG23 VAL B 328 86.920 14.094 -8.912 1.00 0.00 H new ATOM 1781 N ALA B 329 88.582 17.109 -5.879 1.00 0.00 N ATOM 1782 CA ALA B 329 88.872 17.982 -4.741 1.00 0.00 C ATOM 1783 C ALA B 329 89.948 19.008 -5.090 1.00 0.00 C ATOM 1784 O ALA B 329 89.899 20.148 -4.624 1.00 0.00 O ATOM 1785 CB ALA B 329 89.339 17.146 -3.548 1.00 0.00 C ATOM 0 H ALA B 329 88.791 16.123 -5.720 1.00 0.00 H new ATOM 0 HA ALA B 329 87.956 18.514 -4.485 1.00 0.00 H new ATOM 0 HB1 ALA B 329 89.553 17.803 -2.705 1.00 0.00 H new ATOM 0 HB2 ALA B 329 88.556 16.441 -3.269 1.00 0.00 H new ATOM 0 HB3 ALA B 329 90.241 16.598 -3.819 1.00 0.00 H new