USER MOD reduce.3.24.130724 H: found=0, std=0, add=793, rem=0, adj=11 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 -16:sc= 0.353 USER MOD Single : A 289 ASN :FLIP amide:sc= -0.516 F(o=-1.2,f=-0.52) USER MOD Single : A 290 THR OG1 : rot 80:sc= 0.956 USER MOD Single : A 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 298 ASN : amide:sc= -2.27 K(o=-2.3,f=-7!) USER MOD Single : A 305 HIS : no HE2:sc= 0 K(o=0,f=-1.4) USER MOD Single : A 306 GLN : amide:sc= -0.179 K(o=-0.18,f=-1.3) USER MOD Single : A 307 ASN : amide:sc= -0.248 X(o=-0.25,f=0) USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 SER OG : rot -74:sc= 1.11 USER MOD Single : A 325 SER OG : rot 180:sc= 0 USER MOD Single : A 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 330 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 288 SER OG : rot -31:sc= 0.684 USER MOD Single : B 289 ASN :FLIP amide:sc= -0.384 F(o=-1.3,f=-0.38) USER MOD Single : B 290 THR OG1 : rot 81:sc= 0.994 USER MOD Single : B 293 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 298 ASN : amide:sc= -0.0449 K(o=-0.045,f=-4.5!) USER MOD Single : B 305 HIS : no HD1:sc= -0.01 K(o=-0.01,f=-3!) USER MOD Single : B 306 GLN : amide:sc= 0.25 X(o=0.25,f=-0.1) USER MOD Single : B 307 ASN : amide:sc= 0 X(o=0,f=-0.015) USER MOD Single : B 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 318 SER OG : rot -64:sc= 1.11 USER MOD Single : B 325 SER OG : rot 180:sc= 0 USER MOD Single : B 327 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 113 N ARG A 282 84.724 -10.294 7.995 1.00 0.00 N ATOM 114 CA ARG A 282 84.196 -9.131 8.713 1.00 0.00 C ATOM 115 C ARG A 282 85.083 -7.880 8.555 1.00 0.00 C ATOM 116 O ARG A 282 84.574 -6.835 8.135 1.00 0.00 O ATOM 117 CB ARG A 282 84.040 -9.465 10.199 1.00 0.00 C ATOM 118 CG ARG A 282 82.939 -10.524 10.370 1.00 0.00 C ATOM 119 CD ARG A 282 81.560 -9.961 9.968 1.00 0.00 C ATOM 120 NE ARG A 282 80.980 -10.774 8.887 1.00 0.00 N ATOM 121 CZ ARG A 282 79.743 -10.566 8.387 1.00 0.00 C ATOM 122 NH1 ARG A 282 78.956 -9.608 8.833 1.00 0.00 N ATOM 123 NH2 ARG A 282 79.312 -11.338 7.427 1.00 0.00 N ATOM 0 HA ARG A 282 83.226 -8.898 8.273 1.00 0.00 H new ATOM 0 HB2 ARG A 282 84.983 -9.836 10.601 1.00 0.00 H new ATOM 0 HB3 ARG A 282 83.786 -8.566 10.761 1.00 0.00 H new ATOM 0 HG2 ARG A 282 83.171 -11.396 9.759 1.00 0.00 H new ATOM 0 HG3 ARG A 282 82.910 -10.859 11.407 1.00 0.00 H new ATOM 0 HD2 ARG A 282 80.893 -9.959 10.830 1.00 0.00 H new ATOM 0 HD3 ARG A 282 81.662 -8.926 9.641 1.00 0.00 H new ATOM 0 HE ARG A 282 81.540 -11.532 8.496 1.00 0.00 H new ATOM 0 HH11 ARG A 282 79.275 -8.993 9.581 1.00 0.00 H new ATOM 0 HH12 ARG A 282 78.028 -9.482 8.430 1.00 0.00 H new ATOM 0 HH21 ARG A 282 79.907 -12.084 7.066 1.00 0.00 H new ATOM 0 HH22 ARG A 282 78.380 -11.195 7.037 1.00 0.00 H new ATOM 137 N PRO A 283 86.378 -7.944 8.871 1.00 0.00 N ATOM 138 CA PRO A 283 87.268 -6.741 8.746 1.00 0.00 C ATOM 139 C PRO A 283 87.302 -6.205 7.316 1.00 0.00 C ATOM 140 O PRO A 283 87.483 -5.004 7.101 1.00 0.00 O ATOM 141 CB PRO A 283 88.656 -7.226 9.197 1.00 0.00 C ATOM 142 CG PRO A 283 88.595 -8.714 9.197 1.00 0.00 C ATOM 143 CD PRO A 283 87.134 -9.098 9.408 1.00 0.00 C ATOM 0 HA PRO A 283 86.908 -5.910 9.353 1.00 0.00 H new ATOM 0 HB2 PRO A 283 89.432 -6.868 8.521 1.00 0.00 H new ATOM 0 HB3 PRO A 283 88.898 -6.846 10.190 1.00 0.00 H new ATOM 0 HG2 PRO A 283 88.968 -9.116 8.255 1.00 0.00 H new ATOM 0 HG3 PRO A 283 89.221 -9.126 9.989 1.00 0.00 H new ATOM 0 HD2 PRO A 283 86.884 -10.019 8.881 1.00 0.00 H new ATOM 0 HD3 PRO A 283 86.913 -9.264 10.462 1.00 0.00 H new ATOM 151 N ILE A 284 87.131 -7.102 6.344 1.00 0.00 N ATOM 152 CA ILE A 284 87.122 -6.702 4.937 1.00 0.00 C ATOM 153 C ILE A 284 85.873 -5.870 4.633 1.00 0.00 C ATOM 154 O ILE A 284 85.973 -4.799 4.034 1.00 0.00 O ATOM 155 CB ILE A 284 87.183 -7.946 4.023 1.00 0.00 C ATOM 156 CG1 ILE A 284 88.371 -8.858 4.428 1.00 0.00 C ATOM 157 CG2 ILE A 284 87.342 -7.514 2.555 1.00 0.00 C ATOM 158 CD1 ILE A 284 89.720 -8.118 4.320 1.00 0.00 C ATOM 0 H ILE A 284 86.998 -8.101 6.503 1.00 0.00 H new ATOM 0 HA ILE A 284 88.002 -6.090 4.741 1.00 0.00 H new ATOM 0 HB ILE A 284 86.254 -8.504 4.137 1.00 0.00 H new ATOM 0 HG12 ILE A 284 88.229 -9.208 5.450 1.00 0.00 H new ATOM 0 HG13 ILE A 284 88.387 -9.740 3.788 1.00 0.00 H new ATOM 0 HG21 ILE A 284 87.384 -8.398 1.918 1.00 0.00 H new ATOM 0 HG22 ILE A 284 86.492 -6.897 2.263 1.00 0.00 H new ATOM 0 HG23 ILE A 284 88.262 -6.941 2.442 1.00 0.00 H new ATOM 0 HD11 ILE A 284 90.528 -8.789 4.612 1.00 0.00 H new ATOM 0 HD12 ILE A 284 89.874 -7.790 3.292 1.00 0.00 H new ATOM 0 HD13 ILE A 284 89.713 -7.251 4.980 1.00 0.00 H new ATOM 170 N ILE A 285 84.700 -6.347 5.073 1.00 0.00 N ATOM 171 CA ILE A 285 83.450 -5.601 4.863 1.00 0.00 C ATOM 172 C ILE A 285 83.501 -4.260 5.601 1.00 0.00 C ATOM 173 O ILE A 285 82.996 -3.258 5.101 1.00 0.00 O ATOM 174 CB ILE A 285 82.234 -6.434 5.344 1.00 0.00 C ATOM 175 CG1 ILE A 285 82.220 -7.809 4.634 1.00 0.00 C ATOM 176 CG2 ILE A 285 80.906 -5.688 5.065 1.00 0.00 C ATOM 177 CD1 ILE A 285 82.092 -7.655 3.104 1.00 0.00 C ATOM 0 H ILE A 285 84.590 -7.232 5.569 1.00 0.00 H new ATOM 0 HA ILE A 285 83.337 -5.408 3.796 1.00 0.00 H new ATOM 0 HB ILE A 285 82.327 -6.582 6.420 1.00 0.00 H new ATOM 0 HG12 ILE A 285 83.136 -8.351 4.871 1.00 0.00 H new ATOM 0 HG13 ILE A 285 81.390 -8.406 5.011 1.00 0.00 H new ATOM 0 HG21 ILE A 285 80.069 -6.294 5.412 1.00 0.00 H new ATOM 0 HG22 ILE A 285 80.907 -4.734 5.592 1.00 0.00 H new ATOM 0 HG23 ILE A 285 80.806 -5.510 3.994 1.00 0.00 H new ATOM 0 HD11 ILE A 285 82.085 -8.641 2.638 1.00 0.00 H new ATOM 0 HD12 ILE A 285 81.164 -7.136 2.867 1.00 0.00 H new ATOM 0 HD13 ILE A 285 82.937 -7.080 2.724 1.00 0.00 H new ATOM 189 N GLU A 286 84.124 -4.250 6.780 1.00 0.00 N ATOM 190 CA GLU A 286 84.218 -3.026 7.576 1.00 0.00 C ATOM 191 C GLU A 286 85.028 -1.961 6.842 1.00 0.00 C ATOM 192 O GLU A 286 84.620 -0.801 6.775 1.00 0.00 O ATOM 193 CB GLU A 286 84.866 -3.330 8.929 1.00 0.00 C ATOM 194 CG GLU A 286 83.842 -3.998 9.849 1.00 0.00 C ATOM 195 CD GLU A 286 84.503 -4.391 11.165 1.00 0.00 C ATOM 196 OE1 GLU A 286 84.615 -3.535 12.028 1.00 0.00 O ATOM 197 OE2 GLU A 286 84.891 -5.540 11.291 1.00 0.00 O ATOM 0 H GLU A 286 84.567 -5.067 7.201 1.00 0.00 H new ATOM 0 HA GLU A 286 83.210 -2.644 7.736 1.00 0.00 H new ATOM 0 HB2 GLU A 286 85.728 -3.983 8.792 1.00 0.00 H new ATOM 0 HB3 GLU A 286 85.232 -2.409 9.383 1.00 0.00 H new ATOM 0 HG2 GLU A 286 83.012 -3.317 10.038 1.00 0.00 H new ATOM 0 HG3 GLU A 286 83.426 -4.881 9.364 1.00 0.00 H new ATOM 204 N LEU A 287 86.156 -2.372 6.266 1.00 0.00 N ATOM 205 CA LEU A 287 87.016 -1.444 5.541 1.00 0.00 C ATOM 206 C LEU A 287 86.312 -0.902 4.296 1.00 0.00 C ATOM 207 O LEU A 287 86.374 0.295 4.019 1.00 0.00 O ATOM 208 CB LEU A 287 88.321 -2.138 5.151 1.00 0.00 C ATOM 209 CG LEU A 287 89.169 -2.345 6.407 1.00 0.00 C ATOM 210 CD1 LEU A 287 90.213 -3.434 6.151 1.00 0.00 C ATOM 211 CD2 LEU A 287 89.879 -1.036 6.761 1.00 0.00 C ATOM 0 H LEU A 287 86.493 -3.335 6.288 1.00 0.00 H new ATOM 0 HA LEU A 287 87.241 -0.602 6.195 1.00 0.00 H new ATOM 0 HB2 LEU A 287 88.111 -3.096 4.677 1.00 0.00 H new ATOM 0 HB3 LEU A 287 88.865 -1.535 4.424 1.00 0.00 H new ATOM 0 HG LEU A 287 88.524 -2.649 7.232 1.00 0.00 H new ATOM 0 HD11 LEU A 287 90.815 -3.579 7.048 1.00 0.00 H new ATOM 0 HD12 LEU A 287 89.710 -4.367 5.897 1.00 0.00 H new ATOM 0 HD13 LEU A 287 90.858 -3.133 5.326 1.00 0.00 H new ATOM 0 HD21 LEU A 287 90.484 -1.181 7.656 1.00 0.00 H new ATOM 0 HD22 LEU A 287 90.521 -0.735 5.933 1.00 0.00 H new ATOM 0 HD23 LEU A 287 89.138 -0.259 6.946 1.00 0.00 H new ATOM 223 N SER A 288 85.611 -1.777 3.568 1.00 0.00 N ATOM 224 CA SER A 288 84.882 -1.356 2.366 1.00 0.00 C ATOM 225 C SER A 288 83.791 -0.343 2.715 1.00 0.00 C ATOM 226 O SER A 288 83.639 0.676 2.044 1.00 0.00 O ATOM 227 CB SER A 288 84.247 -2.570 1.679 1.00 0.00 C ATOM 228 OG SER A 288 83.443 -3.275 2.616 1.00 0.00 O ATOM 0 H SER A 288 85.533 -2.770 3.786 1.00 0.00 H new ATOM 0 HA SER A 288 85.595 -0.885 1.689 1.00 0.00 H new ATOM 0 HB2 SER A 288 83.640 -2.247 0.833 1.00 0.00 H new ATOM 0 HB3 SER A 288 85.023 -3.225 1.283 1.00 0.00 H new ATOM 0 HG SER A 288 83.678 -2.995 3.525 1.00 0.00 H new ATOM 234 N ASN A 289 83.060 -0.615 3.796 1.00 0.00 N ATOM 235 CA ASN A 289 81.961 0.255 4.214 1.00 0.00 C ATOM 236 C ASN A 289 82.476 1.648 4.585 1.00 0.00 C ATOM 237 O ASN A 289 81.904 2.659 4.174 1.00 0.00 O ATOM 238 CB ASN A 289 81.232 -0.376 5.411 1.00 0.00 C ATOM 239 CG ASN A 289 80.104 -1.282 4.923 1.00 0.00 C ATOM 240 OD1 ASN A 289 80.034 -2.513 5.349 1.00 0.00 O flip ATOM 241 ND2 ASN A 289 79.264 -0.854 4.132 1.00 0.00 N flip ATOM 0 H ASN A 289 83.208 -1.427 4.396 1.00 0.00 H new ATOM 0 HA ASN A 289 81.266 0.363 3.381 1.00 0.00 H new ATOM 0 HB2 ASN A 289 81.936 -0.951 6.013 1.00 0.00 H new ATOM 0 HB3 ASN A 289 80.828 0.406 6.054 1.00 0.00 H new ATOM 0 HD21 ASN A 289 79.320 0.109 3.800 1.00 0.00 H new ATOM 0 HD22 ASN A 289 78.512 -1.462 3.809 1.00 0.00 H new ATOM 248 N THR A 290 83.580 1.695 5.335 1.00 0.00 N ATOM 249 CA THR A 290 84.168 2.973 5.742 1.00 0.00 C ATOM 250 C THR A 290 84.639 3.770 4.525 1.00 0.00 C ATOM 251 O THR A 290 84.449 4.982 4.459 1.00 0.00 O ATOM 252 CB THR A 290 85.348 2.732 6.691 1.00 0.00 C ATOM 253 OG1 THR A 290 84.949 1.823 7.707 1.00 0.00 O ATOM 254 CG2 THR A 290 85.808 4.053 7.340 1.00 0.00 C ATOM 0 H THR A 290 84.080 0.872 5.670 1.00 0.00 H new ATOM 0 HA THR A 290 83.401 3.550 6.258 1.00 0.00 H new ATOM 0 HB THR A 290 86.179 2.319 6.119 1.00 0.00 H new ATOM 0 HG1 THR A 290 84.987 0.907 7.360 1.00 0.00 H new ATOM 0 HG21 THR A 290 86.646 3.857 8.009 1.00 0.00 H new ATOM 0 HG22 THR A 290 86.120 4.751 6.563 1.00 0.00 H new ATOM 0 HG23 THR A 290 84.984 4.486 7.907 1.00 0.00 H new ATOM 262 N ALA A 291 85.227 3.077 3.546 1.00 0.00 N ATOM 263 CA ALA A 291 85.706 3.728 2.323 1.00 0.00 C ATOM 264 C ALA A 291 84.554 4.393 1.567 1.00 0.00 C ATOM 265 O ALA A 291 84.692 5.503 1.059 1.00 0.00 O ATOM 266 CB ALA A 291 86.382 2.698 1.416 1.00 0.00 C ATOM 0 H ALA A 291 85.383 2.069 3.576 1.00 0.00 H new ATOM 0 HA ALA A 291 86.424 4.497 2.608 1.00 0.00 H new ATOM 0 HB1 ALA A 291 86.736 3.188 0.509 1.00 0.00 H new ATOM 0 HB2 ALA A 291 87.227 2.251 1.940 1.00 0.00 H new ATOM 0 HB3 ALA A 291 85.666 1.920 1.152 1.00 0.00 H new ATOM 272 N ASP A 292 83.406 3.715 1.525 1.00 0.00 N ATOM 273 CA ASP A 292 82.213 4.265 0.873 1.00 0.00 C ATOM 274 C ASP A 292 81.760 5.553 1.558 1.00 0.00 C ATOM 275 O ASP A 292 81.468 6.556 0.903 1.00 0.00 O ATOM 276 CB ASP A 292 81.074 3.243 0.923 1.00 0.00 C ATOM 277 CG ASP A 292 81.303 2.150 -0.114 1.00 0.00 C ATOM 278 OD1 ASP A 292 81.641 2.489 -1.236 1.00 0.00 O ATOM 279 OD2 ASP A 292 81.135 0.992 0.228 1.00 0.00 O ATOM 0 H ASP A 292 83.276 2.789 1.932 1.00 0.00 H new ATOM 0 HA ASP A 292 82.467 4.488 -0.163 1.00 0.00 H new ATOM 0 HB2 ASP A 292 81.013 2.803 1.919 1.00 0.00 H new ATOM 0 HB3 ASP A 292 80.122 3.739 0.735 1.00 0.00 H new ATOM 284 N LYS A 293 81.762 5.538 2.892 1.00 0.00 N ATOM 285 CA LYS A 293 81.333 6.701 3.676 1.00 0.00 C ATOM 286 C LYS A 293 82.207 7.918 3.377 1.00 0.00 C ATOM 287 O LYS A 293 81.701 9.015 3.147 1.00 0.00 O ATOM 288 CB LYS A 293 81.399 6.375 5.170 1.00 0.00 C ATOM 289 CG LYS A 293 80.301 5.369 5.517 1.00 0.00 C ATOM 290 CD LYS A 293 80.348 5.045 7.015 1.00 0.00 C ATOM 291 CE LYS A 293 79.715 3.669 7.283 1.00 0.00 C ATOM 292 NZ LYS A 293 78.917 3.723 8.541 1.00 0.00 N ATOM 0 H LYS A 293 82.055 4.737 3.452 1.00 0.00 H new ATOM 0 HA LYS A 293 80.306 6.938 3.398 1.00 0.00 H new ATOM 0 HB2 LYS A 293 82.377 5.964 5.421 1.00 0.00 H new ATOM 0 HB3 LYS A 293 81.274 7.284 5.758 1.00 0.00 H new ATOM 0 HG2 LYS A 293 79.325 5.777 5.254 1.00 0.00 H new ATOM 0 HG3 LYS A 293 80.433 4.457 4.934 1.00 0.00 H new ATOM 0 HD2 LYS A 293 81.381 5.052 7.363 1.00 0.00 H new ATOM 0 HD3 LYS A 293 79.817 5.813 7.577 1.00 0.00 H new ATOM 0 HE2 LYS A 293 79.077 3.382 6.447 1.00 0.00 H new ATOM 0 HE3 LYS A 293 80.492 2.910 7.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 293 78.490 2.792 8.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 293 79.538 3.978 9.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 293 78.166 4.436 8.445 1.00 0.00 H new ATOM 306 N ILE A 294 83.522 7.698 3.316 1.00 0.00 N ATOM 307 CA ILE A 294 84.467 8.781 3.028 1.00 0.00 C ATOM 308 C ILE A 294 84.208 9.354 1.628 1.00 0.00 C ATOM 309 O ILE A 294 83.963 10.547 1.490 1.00 0.00 O ATOM 310 CB ILE A 294 85.920 8.261 3.155 1.00 0.00 C ATOM 311 CG1 ILE A 294 86.133 7.715 4.573 1.00 0.00 C ATOM 312 CG2 ILE A 294 86.937 9.393 2.907 1.00 0.00 C ATOM 313 CD1 ILE A 294 87.465 6.963 4.645 1.00 0.00 C ATOM 0 H ILE A 294 83.955 6.786 3.461 1.00 0.00 H new ATOM 0 HA ILE A 294 84.324 9.583 3.753 1.00 0.00 H new ATOM 0 HB ILE A 294 86.073 7.480 2.410 1.00 0.00 H new ATOM 0 HG12 ILE A 294 86.128 8.534 5.292 1.00 0.00 H new ATOM 0 HG13 ILE A 294 85.314 7.049 4.843 1.00 0.00 H new ATOM 0 HG21 ILE A 294 87.949 9.000 3.002 1.00 0.00 H new ATOM 0 HG22 ILE A 294 86.797 9.795 1.903 1.00 0.00 H new ATOM 0 HG23 ILE A 294 86.785 10.186 3.640 1.00 0.00 H new ATOM 0 HD11 ILE A 294 87.611 6.578 5.654 1.00 0.00 H new ATOM 0 HD12 ILE A 294 87.453 6.134 3.938 1.00 0.00 H new ATOM 0 HD13 ILE A 294 88.280 7.642 4.394 1.00 0.00 H new ATOM 325 N ALA A 295 84.126 8.476 0.630 1.00 0.00 N ATOM 326 CA ALA A 295 84.030 8.901 -0.772 1.00 0.00 C ATOM 327 C ALA A 295 82.820 9.802 -1.025 1.00 0.00 C ATOM 328 O ALA A 295 82.894 10.738 -1.825 1.00 0.00 O ATOM 329 CB ALA A 295 83.936 7.671 -1.677 1.00 0.00 C ATOM 0 H ALA A 295 84.124 7.465 0.763 1.00 0.00 H new ATOM 0 HA ALA A 295 84.928 9.476 -0.998 1.00 0.00 H new ATOM 0 HB1 ALA A 295 83.865 7.989 -2.717 1.00 0.00 H new ATOM 0 HB2 ALA A 295 84.825 7.054 -1.546 1.00 0.00 H new ATOM 0 HB3 ALA A 295 83.051 7.092 -1.413 1.00 0.00 H new ATOM 335 N GLU A 296 81.713 9.513 -0.343 1.00 0.00 N ATOM 336 CA GLU A 296 80.479 10.280 -0.541 1.00 0.00 C ATOM 337 C GLU A 296 80.521 11.676 0.114 1.00 0.00 C ATOM 338 O GLU A 296 79.551 12.430 -0.001 1.00 0.00 O ATOM 339 CB GLU A 296 79.273 9.492 -0.017 1.00 0.00 C ATOM 340 CG GLU A 296 79.440 9.188 1.472 1.00 0.00 C ATOM 341 CD GLU A 296 78.070 9.012 2.119 1.00 0.00 C ATOM 342 OE1 GLU A 296 77.447 10.018 2.422 1.00 0.00 O ATOM 343 OE2 GLU A 296 77.662 7.877 2.300 1.00 0.00 O ATOM 0 H GLU A 296 81.642 8.763 0.344 1.00 0.00 H new ATOM 0 HA GLU A 296 80.381 10.437 -1.615 1.00 0.00 H new ATOM 0 HB2 GLU A 296 78.359 10.064 -0.177 1.00 0.00 H new ATOM 0 HB3 GLU A 296 79.168 8.562 -0.575 1.00 0.00 H new ATOM 0 HG2 GLU A 296 80.034 8.283 1.604 1.00 0.00 H new ATOM 0 HG3 GLU A 296 79.982 9.999 1.960 1.00 0.00 H new ATOM 350 N GLY A 297 81.627 12.027 0.795 1.00 0.00 N ATOM 351 CA GLY A 297 81.762 13.353 1.395 1.00 0.00 C ATOM 352 C GLY A 297 81.664 13.308 2.920 1.00 0.00 C ATOM 353 O GLY A 297 81.258 14.291 3.544 1.00 0.00 O ATOM 0 H GLY A 297 82.429 11.413 0.939 1.00 0.00 H new ATOM 0 HA2 GLY A 297 82.720 13.785 1.107 1.00 0.00 H new ATOM 0 HA3 GLY A 297 80.985 14.009 1.002 1.00 0.00 H new ATOM 357 N ASN A 298 82.036 12.170 3.519 1.00 0.00 N ATOM 358 CA ASN A 298 82.034 12.051 4.984 1.00 0.00 C ATOM 359 C ASN A 298 83.473 12.106 5.502 1.00 0.00 C ATOM 360 O ASN A 298 84.085 11.075 5.799 1.00 0.00 O ATOM 361 CB ASN A 298 81.362 10.738 5.433 1.00 0.00 C ATOM 362 CG ASN A 298 80.005 10.533 4.742 1.00 0.00 C ATOM 363 OD1 ASN A 298 79.573 11.355 3.929 1.00 0.00 O ATOM 364 ND2 ASN A 298 79.302 9.470 5.025 1.00 0.00 N ATOM 0 H ASN A 298 82.338 11.331 3.023 1.00 0.00 H new ATOM 0 HA ASN A 298 81.462 12.881 5.399 1.00 0.00 H new ATOM 0 HB2 ASN A 298 82.017 9.897 5.206 1.00 0.00 H new ATOM 0 HB3 ASN A 298 81.222 10.751 6.514 1.00 0.00 H new ATOM 0 HD21 ASN A 298 78.399 9.321 4.575 1.00 0.00 H new ATOM 0 HD22 ASN A 298 79.656 8.788 5.696 1.00 0.00 H new ATOM 371 N LEU A 299 84.007 13.319 5.593 1.00 0.00 N ATOM 372 CA LEU A 299 85.404 13.508 5.991 1.00 0.00 C ATOM 373 C LEU A 299 85.629 13.268 7.496 1.00 0.00 C ATOM 374 O LEU A 299 86.775 13.119 7.925 1.00 0.00 O ATOM 375 CB LEU A 299 85.896 14.925 5.609 1.00 0.00 C ATOM 376 CG LEU A 299 85.480 15.317 4.165 1.00 0.00 C ATOM 377 CD1 LEU A 299 86.067 16.689 3.832 1.00 0.00 C ATOM 378 CD2 LEU A 299 85.997 14.292 3.137 1.00 0.00 C ATOM 0 H LEU A 299 83.501 14.183 5.399 1.00 0.00 H new ATOM 0 HA LEU A 299 85.984 12.761 5.448 1.00 0.00 H new ATOM 0 HB2 LEU A 299 85.490 15.651 6.313 1.00 0.00 H new ATOM 0 HB3 LEU A 299 86.982 14.968 5.698 1.00 0.00 H new ATOM 0 HG LEU A 299 84.391 15.339 4.115 1.00 0.00 H new ATOM 0 HD11 LEU A 299 85.779 16.972 2.819 1.00 0.00 H new ATOM 0 HD12 LEU A 299 85.687 17.428 4.537 1.00 0.00 H new ATOM 0 HD13 LEU A 299 87.154 16.646 3.902 1.00 0.00 H new ATOM 0 HD21 LEU A 299 85.690 14.594 2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 299 87.085 14.246 3.184 1.00 0.00 H new ATOM 0 HD23 LEU A 299 85.583 13.309 3.363 1.00 0.00 H new ATOM 390 N GLU A 300 84.549 13.229 8.296 1.00 0.00 N ATOM 391 CA GLU A 300 84.681 13.044 9.744 1.00 0.00 C ATOM 392 C GLU A 300 84.780 11.558 10.145 1.00 0.00 C ATOM 393 O GLU A 300 85.152 11.259 11.282 1.00 0.00 O ATOM 394 CB GLU A 300 83.488 13.685 10.458 1.00 0.00 C ATOM 395 CG GLU A 300 83.533 15.203 10.272 1.00 0.00 C ATOM 396 CD GLU A 300 84.637 15.802 11.136 1.00 0.00 C ATOM 397 OE1 GLU A 300 84.661 15.508 12.321 1.00 0.00 O ATOM 398 OE2 GLU A 300 85.443 16.546 10.601 1.00 0.00 O ATOM 0 H GLU A 300 83.588 13.322 7.966 1.00 0.00 H new ATOM 0 HA GLU A 300 85.610 13.527 10.046 1.00 0.00 H new ATOM 0 HB2 GLU A 300 82.555 13.287 10.058 1.00 0.00 H new ATOM 0 HB3 GLU A 300 83.511 13.438 11.519 1.00 0.00 H new ATOM 0 HG2 GLU A 300 83.709 15.444 9.224 1.00 0.00 H new ATOM 0 HG3 GLU A 300 82.571 15.639 10.542 1.00 0.00 H new ATOM 405 N ALA A 301 84.451 10.631 9.230 1.00 0.00 N ATOM 406 CA ALA A 301 84.465 9.198 9.555 1.00 0.00 C ATOM 407 C ALA A 301 85.848 8.723 9.999 1.00 0.00 C ATOM 408 O ALA A 301 86.862 9.072 9.394 1.00 0.00 O ATOM 409 CB ALA A 301 84.035 8.381 8.334 1.00 0.00 C ATOM 0 H ALA A 301 84.176 10.846 8.272 1.00 0.00 H new ATOM 0 HA ALA A 301 83.769 9.050 10.380 1.00 0.00 H new ATOM 0 HB1 ALA A 301 84.048 7.320 8.583 1.00 0.00 H new ATOM 0 HB2 ALA A 301 83.027 8.672 8.038 1.00 0.00 H new ATOM 0 HB3 ALA A 301 84.723 8.569 7.510 1.00 0.00 H new ATOM 415 N GLU A 302 85.874 7.931 11.069 1.00 0.00 N ATOM 416 CA GLU A 302 87.106 7.281 11.507 1.00 0.00 C ATOM 417 C GLU A 302 87.292 5.953 10.766 1.00 0.00 C ATOM 418 O GLU A 302 86.385 5.118 10.752 1.00 0.00 O ATOM 419 CB GLU A 302 87.043 7.022 13.028 1.00 0.00 C ATOM 420 CG GLU A 302 87.722 8.166 13.790 1.00 0.00 C ATOM 421 CD GLU A 302 89.216 7.890 13.914 1.00 0.00 C ATOM 422 OE1 GLU A 302 89.573 6.995 14.663 1.00 0.00 O ATOM 423 OE2 GLU A 302 89.983 8.574 13.256 1.00 0.00 O ATOM 0 H GLU A 302 85.059 7.725 11.646 1.00 0.00 H new ATOM 0 HA GLU A 302 87.950 7.933 11.284 1.00 0.00 H new ATOM 0 HB2 GLU A 302 86.004 6.930 13.346 1.00 0.00 H new ATOM 0 HB3 GLU A 302 87.533 6.077 13.264 1.00 0.00 H new ATOM 0 HG2 GLU A 302 87.559 9.109 13.268 1.00 0.00 H new ATOM 0 HG3 GLU A 302 87.279 8.269 14.780 1.00 0.00 H new ATOM 430 N VAL A 303 88.461 5.770 10.149 1.00 0.00 N ATOM 431 CA VAL A 303 88.778 4.497 9.496 1.00 0.00 C ATOM 432 C VAL A 303 89.122 3.443 10.571 1.00 0.00 C ATOM 433 O VAL A 303 89.936 3.728 11.450 1.00 0.00 O ATOM 434 CB VAL A 303 89.962 4.673 8.526 1.00 0.00 C ATOM 435 CG1 VAL A 303 90.209 3.374 7.748 1.00 0.00 C ATOM 436 CG2 VAL A 303 89.653 5.792 7.527 1.00 0.00 C ATOM 0 H VAL A 303 89.195 6.476 10.087 1.00 0.00 H new ATOM 0 HA VAL A 303 87.913 4.162 8.924 1.00 0.00 H new ATOM 0 HB VAL A 303 90.849 4.925 9.107 1.00 0.00 H new ATOM 0 HG11 VAL A 303 91.048 3.512 7.066 1.00 0.00 H new ATOM 0 HG12 VAL A 303 90.438 2.569 8.447 1.00 0.00 H new ATOM 0 HG13 VAL A 303 89.317 3.116 7.177 1.00 0.00 H new ATOM 0 HG21 VAL A 303 90.494 5.912 6.844 1.00 0.00 H new ATOM 0 HG22 VAL A 303 88.758 5.536 6.960 1.00 0.00 H new ATOM 0 HG23 VAL A 303 89.487 6.725 8.066 1.00 0.00 H new ATOM 446 N PRO A 304 88.554 2.240 10.511 1.00 0.00 N ATOM 447 CA PRO A 304 88.817 1.191 11.544 1.00 0.00 C ATOM 448 C PRO A 304 90.052 0.345 11.236 1.00 0.00 C ATOM 449 O PRO A 304 90.636 0.441 10.157 1.00 0.00 O ATOM 450 CB PRO A 304 87.555 0.336 11.502 1.00 0.00 C ATOM 451 CG PRO A 304 87.093 0.398 10.086 1.00 0.00 C ATOM 452 CD PRO A 304 87.572 1.736 9.516 1.00 0.00 C ATOM 0 HA PRO A 304 89.024 1.629 12.520 1.00 0.00 H new ATOM 0 HB2 PRO A 304 87.763 -0.690 11.804 1.00 0.00 H new ATOM 0 HB3 PRO A 304 86.795 0.721 12.182 1.00 0.00 H new ATOM 0 HG2 PRO A 304 87.500 -0.434 9.511 1.00 0.00 H new ATOM 0 HG3 PRO A 304 86.007 0.322 10.031 1.00 0.00 H new ATOM 0 HD2 PRO A 304 88.032 1.607 8.536 1.00 0.00 H new ATOM 0 HD3 PRO A 304 86.743 2.432 9.390 1.00 0.00 H new ATOM 460 N HIS A 305 90.445 -0.483 12.209 1.00 0.00 N ATOM 461 CA HIS A 305 91.569 -1.414 12.042 1.00 0.00 C ATOM 462 C HIS A 305 92.886 -0.690 11.739 1.00 0.00 C ATOM 463 O HIS A 305 93.793 -1.281 11.147 1.00 0.00 O ATOM 464 CB HIS A 305 91.266 -2.411 10.913 1.00 0.00 C ATOM 465 CG HIS A 305 89.917 -3.070 11.037 1.00 0.00 C ATOM 466 ND1 HIS A 305 89.624 -3.968 12.052 1.00 0.00 N ATOM 467 CD2 HIS A 305 88.777 -2.976 10.278 1.00 0.00 C ATOM 468 CE1 HIS A 305 88.352 -4.373 11.878 1.00 0.00 C ATOM 469 NE2 HIS A 305 87.790 -3.800 10.811 1.00 0.00 N ATOM 0 H HIS A 305 90.000 -0.528 13.126 1.00 0.00 H new ATOM 0 HA HIS A 305 91.688 -1.942 12.988 1.00 0.00 H new ATOM 0 HB2 HIS A 305 91.321 -1.892 9.956 1.00 0.00 H new ATOM 0 HB3 HIS A 305 92.038 -3.181 10.902 1.00 0.00 H new ATOM 0 HD1 HIS A 305 90.256 -4.267 12.794 1.00 0.00 H new ATOM 0 HD2 HIS A 305 88.663 -2.357 9.401 1.00 0.00 H new ATOM 0 HE1 HIS A 305 87.847 -5.076 12.524 1.00 0.00 H new ATOM 477 N GLN A 306 92.997 0.578 12.150 1.00 0.00 N ATOM 478 CA GLN A 306 94.232 1.339 11.941 1.00 0.00 C ATOM 479 C GLN A 306 95.387 0.784 12.781 1.00 0.00 C ATOM 480 O GLN A 306 96.547 0.856 12.370 1.00 0.00 O ATOM 481 CB GLN A 306 94.010 2.811 12.298 1.00 0.00 C ATOM 482 CG GLN A 306 93.423 3.553 11.097 1.00 0.00 C ATOM 483 CD GLN A 306 93.460 5.057 11.352 1.00 0.00 C ATOM 484 OE1 GLN A 306 94.525 5.673 11.290 1.00 0.00 O ATOM 485 NE2 GLN A 306 92.354 5.685 11.638 1.00 0.00 N ATOM 0 H GLN A 306 92.255 1.094 12.624 1.00 0.00 H new ATOM 0 HA GLN A 306 94.498 1.248 10.888 1.00 0.00 H new ATOM 0 HB2 GLN A 306 93.336 2.890 13.151 1.00 0.00 H new ATOM 0 HB3 GLN A 306 94.954 3.269 12.594 1.00 0.00 H new ATOM 0 HG2 GLN A 306 93.989 3.313 10.197 1.00 0.00 H new ATOM 0 HG3 GLN A 306 92.397 3.229 10.924 1.00 0.00 H new ATOM 0 HE21 GLN A 306 91.474 5.171 11.688 1.00 0.00 H new ATOM 0 HE22 GLN A 306 92.368 6.690 11.811 1.00 0.00 H new ATOM 494 N ASN A 307 95.067 0.228 13.951 1.00 0.00 N ATOM 495 CA ASN A 307 96.097 -0.234 14.883 1.00 0.00 C ATOM 496 C ASN A 307 96.710 -1.582 14.470 1.00 0.00 C ATOM 497 O ASN A 307 97.792 -1.929 14.950 1.00 0.00 O ATOM 498 CB ASN A 307 95.510 -0.352 16.292 1.00 0.00 C ATOM 499 CG ASN A 307 96.624 -0.274 17.331 1.00 0.00 C ATOM 500 OD1 ASN A 307 96.891 0.797 17.876 1.00 0.00 O ATOM 501 ND2 ASN A 307 97.294 -1.350 17.640 1.00 0.00 N ATOM 0 H ASN A 307 94.110 0.087 14.274 1.00 0.00 H new ATOM 0 HA ASN A 307 96.896 0.507 14.866 1.00 0.00 H new ATOM 0 HB2 ASN A 307 94.787 0.446 16.461 1.00 0.00 H new ATOM 0 HB3 ASN A 307 94.973 -1.295 16.393 1.00 0.00 H new ATOM 0 HD21 ASN A 307 98.040 -1.304 18.334 1.00 0.00 H new ATOM 0 HD22 ASN A 307 97.072 -2.237 17.188 1.00 0.00 H new ATOM 508 N ARG A 308 96.036 -2.335 13.587 1.00 0.00 N ATOM 509 CA ARG A 308 96.515 -3.668 13.213 1.00 0.00 C ATOM 510 C ARG A 308 97.873 -3.595 12.517 1.00 0.00 C ATOM 511 O ARG A 308 98.167 -2.639 11.799 1.00 0.00 O ATOM 512 CB ARG A 308 95.497 -4.361 12.305 1.00 0.00 C ATOM 513 CG ARG A 308 94.358 -4.908 13.166 1.00 0.00 C ATOM 514 CD ARG A 308 93.245 -5.450 12.270 1.00 0.00 C ATOM 515 NE ARG A 308 93.573 -6.807 11.811 1.00 0.00 N ATOM 516 CZ ARG A 308 92.631 -7.726 11.486 1.00 0.00 C ATOM 517 NH1 ARG A 308 91.345 -7.440 11.479 1.00 0.00 N ATOM 518 NH2 ARG A 308 93.003 -8.929 11.140 1.00 0.00 N ATOM 0 H ARG A 308 95.172 -2.047 13.127 1.00 0.00 H new ATOM 0 HA ARG A 308 96.634 -4.249 14.127 1.00 0.00 H new ATOM 0 HB2 ARG A 308 95.109 -3.658 11.568 1.00 0.00 H new ATOM 0 HB3 ARG A 308 95.974 -5.170 11.752 1.00 0.00 H new ATOM 0 HG2 ARG A 308 94.730 -5.699 13.818 1.00 0.00 H new ATOM 0 HG3 ARG A 308 93.967 -4.121 13.811 1.00 0.00 H new ATOM 0 HD2 ARG A 308 92.302 -5.462 12.817 1.00 0.00 H new ATOM 0 HD3 ARG A 308 93.107 -4.792 11.412 1.00 0.00 H new ATOM 0 HE ARG A 308 94.556 -7.070 11.733 1.00 0.00 H new ATOM 0 HH11 ARG A 308 91.030 -6.501 11.724 1.00 0.00 H new ATOM 0 HH12 ARG A 308 90.664 -8.157 11.229 1.00 0.00 H new ATOM 0 HH21 ARG A 308 93.994 -9.169 11.116 1.00 0.00 H new ATOM 0 HH22 ARG A 308 92.303 -9.628 10.894 1.00 0.00 H new ATOM 532 N ALA A 309 98.701 -4.611 12.751 1.00 0.00 N ATOM 533 CA ALA A 309 100.023 -4.682 12.132 1.00 0.00 C ATOM 534 C ALA A 309 100.048 -5.648 10.932 1.00 0.00 C ATOM 535 O ALA A 309 100.934 -5.547 10.080 1.00 0.00 O ATOM 536 CB ALA A 309 101.055 -5.125 13.179 1.00 0.00 C ATOM 0 H ALA A 309 98.480 -5.396 13.364 1.00 0.00 H new ATOM 0 HA ALA A 309 100.271 -3.689 11.758 1.00 0.00 H new ATOM 0 HB1 ALA A 309 102.041 -5.178 12.718 1.00 0.00 H new ATOM 0 HB2 ALA A 309 101.075 -4.405 13.997 1.00 0.00 H new ATOM 0 HB3 ALA A 309 100.782 -6.107 13.566 1.00 0.00 H new ATOM 542 N ASP A 310 99.085 -6.579 10.864 1.00 0.00 N ATOM 543 CA ASP A 310 99.061 -7.573 9.795 1.00 0.00 C ATOM 544 C ASP A 310 98.495 -6.967 8.503 1.00 0.00 C ATOM 545 O ASP A 310 98.311 -5.752 8.404 1.00 0.00 O ATOM 546 CB ASP A 310 98.237 -8.795 10.251 1.00 0.00 C ATOM 547 CG ASP A 310 96.760 -8.443 10.502 1.00 0.00 C ATOM 548 OD1 ASP A 310 96.394 -7.273 10.429 1.00 0.00 O ATOM 549 OD2 ASP A 310 96.002 -9.357 10.773 1.00 0.00 O ATOM 0 H ASP A 310 98.320 -6.660 11.534 1.00 0.00 H new ATOM 0 HA ASP A 310 100.079 -7.899 9.581 1.00 0.00 H new ATOM 0 HB2 ASP A 310 98.298 -9.575 9.492 1.00 0.00 H new ATOM 0 HB3 ASP A 310 98.671 -9.203 11.164 1.00 0.00 H new ATOM 554 N GLU A 311 98.223 -7.814 7.505 1.00 0.00 N ATOM 555 CA GLU A 311 97.793 -7.338 6.181 1.00 0.00 C ATOM 556 C GLU A 311 96.546 -6.446 6.258 1.00 0.00 C ATOM 557 O GLU A 311 96.430 -5.469 5.510 1.00 0.00 O ATOM 558 CB GLU A 311 97.505 -8.534 5.267 1.00 0.00 C ATOM 559 CG GLU A 311 98.775 -9.377 5.097 1.00 0.00 C ATOM 560 CD GLU A 311 99.665 -8.775 4.013 1.00 0.00 C ATOM 561 OE1 GLU A 311 99.823 -7.566 4.008 1.00 0.00 O ATOM 562 OE2 GLU A 311 100.178 -9.534 3.208 1.00 0.00 O ATOM 0 H GLU A 311 98.292 -8.829 7.585 1.00 0.00 H new ATOM 0 HA GLU A 311 98.607 -6.737 5.775 1.00 0.00 H new ATOM 0 HB2 GLU A 311 96.707 -9.144 5.691 1.00 0.00 H new ATOM 0 HB3 GLU A 311 97.157 -8.185 4.295 1.00 0.00 H new ATOM 0 HG2 GLU A 311 99.319 -9.423 6.040 1.00 0.00 H new ATOM 0 HG3 GLU A 311 98.509 -10.400 4.832 1.00 0.00 H new ATOM 569 N ILE A 312 95.649 -6.747 7.203 1.00 0.00 N ATOM 570 CA ILE A 312 94.412 -5.971 7.335 1.00 0.00 C ATOM 571 C ILE A 312 94.746 -4.577 7.850 1.00 0.00 C ATOM 572 O ILE A 312 94.160 -3.588 7.408 1.00 0.00 O ATOM 573 CB ILE A 312 93.407 -6.635 8.294 1.00 0.00 C ATOM 574 CG1 ILE A 312 93.296 -8.160 8.045 1.00 0.00 C ATOM 575 CG2 ILE A 312 92.032 -5.979 8.125 1.00 0.00 C ATOM 576 CD1 ILE A 312 92.847 -8.466 6.607 1.00 0.00 C ATOM 0 H ILE A 312 95.752 -7.507 7.875 1.00 0.00 H new ATOM 0 HA ILE A 312 93.948 -5.920 6.350 1.00 0.00 H new ATOM 0 HB ILE A 312 93.767 -6.492 9.313 1.00 0.00 H new ATOM 0 HG12 ILE A 312 94.260 -8.631 8.234 1.00 0.00 H new ATOM 0 HG13 ILE A 312 92.586 -8.594 8.749 1.00 0.00 H new ATOM 0 HG21 ILE A 312 91.319 -6.448 8.803 1.00 0.00 H new ATOM 0 HG22 ILE A 312 92.105 -4.916 8.354 1.00 0.00 H new ATOM 0 HG23 ILE A 312 91.692 -6.106 7.097 1.00 0.00 H new ATOM 0 HD11 ILE A 312 92.780 -9.545 6.469 1.00 0.00 H new ATOM 0 HD12 ILE A 312 91.871 -8.016 6.427 1.00 0.00 H new ATOM 0 HD13 ILE A 312 93.571 -8.054 5.904 1.00 0.00 H new ATOM 588 N GLY A 313 95.720 -4.501 8.758 1.00 0.00 N ATOM 589 CA GLY A 313 96.139 -3.214 9.311 1.00 0.00 C ATOM 590 C GLY A 313 96.722 -2.302 8.230 1.00 0.00 C ATOM 591 O GLY A 313 96.413 -1.113 8.192 1.00 0.00 O ATOM 0 H GLY A 313 96.228 -5.307 9.123 1.00 0.00 H new ATOM 0 HA2 GLY A 313 95.286 -2.724 9.781 1.00 0.00 H new ATOM 0 HA3 GLY A 313 96.883 -3.377 10.091 1.00 0.00 H new ATOM 595 N ILE A 314 97.540 -2.865 7.335 1.00 0.00 N ATOM 596 CA ILE A 314 98.173 -2.062 6.274 1.00 0.00 C ATOM 597 C ILE A 314 97.105 -1.458 5.345 1.00 0.00 C ATOM 598 O ILE A 314 97.150 -0.268 5.022 1.00 0.00 O ATOM 599 CB ILE A 314 99.175 -2.925 5.473 1.00 0.00 C ATOM 600 CG1 ILE A 314 100.207 -3.534 6.429 1.00 0.00 C ATOM 601 CG2 ILE A 314 99.925 -2.063 4.444 1.00 0.00 C ATOM 602 CD1 ILE A 314 100.895 -4.720 5.749 1.00 0.00 C ATOM 0 H ILE A 314 97.779 -3.856 7.319 1.00 0.00 H new ATOM 0 HA ILE A 314 98.722 -1.242 6.737 1.00 0.00 H new ATOM 0 HB ILE A 314 98.618 -3.709 4.960 1.00 0.00 H new ATOM 0 HG12 ILE A 314 100.946 -2.783 6.710 1.00 0.00 H new ATOM 0 HG13 ILE A 314 99.719 -3.860 7.348 1.00 0.00 H new ATOM 0 HG21 ILE A 314 100.626 -2.686 3.889 1.00 0.00 H new ATOM 0 HG22 ILE A 314 99.210 -1.617 3.753 1.00 0.00 H new ATOM 0 HG23 ILE A 314 100.471 -1.273 4.960 1.00 0.00 H new ATOM 0 HD11 ILE A 314 101.629 -5.153 6.428 1.00 0.00 H new ATOM 0 HD12 ILE A 314 100.151 -5.473 5.491 1.00 0.00 H new ATOM 0 HD13 ILE A 314 101.396 -4.379 4.843 1.00 0.00 H new ATOM 614 N LEU A 315 96.123 -2.273 4.951 1.00 0.00 N ATOM 615 CA LEU A 315 95.038 -1.799 4.075 1.00 0.00 C ATOM 616 C LEU A 315 94.245 -0.667 4.754 1.00 0.00 C ATOM 617 O LEU A 315 93.914 0.344 4.127 1.00 0.00 O ATOM 618 CB LEU A 315 94.120 -2.987 3.732 1.00 0.00 C ATOM 619 CG LEU A 315 93.014 -2.571 2.750 1.00 0.00 C ATOM 620 CD1 LEU A 315 93.616 -2.333 1.368 1.00 0.00 C ATOM 621 CD2 LEU A 315 91.971 -3.688 2.662 1.00 0.00 C ATOM 0 H LEU A 315 96.053 -3.255 5.219 1.00 0.00 H new ATOM 0 HA LEU A 315 95.461 -1.394 3.156 1.00 0.00 H new ATOM 0 HB2 LEU A 315 94.711 -3.793 3.297 1.00 0.00 H new ATOM 0 HB3 LEU A 315 93.671 -3.378 4.645 1.00 0.00 H new ATOM 0 HG LEU A 315 92.543 -1.653 3.102 1.00 0.00 H new ATOM 0 HD11 LEU A 315 92.829 -2.038 0.674 1.00 0.00 H new ATOM 0 HD12 LEU A 315 94.362 -1.541 1.428 1.00 0.00 H new ATOM 0 HD13 LEU A 315 94.087 -3.250 1.014 1.00 0.00 H new ATOM 0 HD21 LEU A 315 91.184 -3.397 1.966 1.00 0.00 H new ATOM 0 HD22 LEU A 315 92.447 -4.603 2.310 1.00 0.00 H new ATOM 0 HD23 LEU A 315 91.538 -3.860 3.648 1.00 0.00 H new ATOM 633 N ALA A 316 93.988 -0.825 6.053 1.00 0.00 N ATOM 634 CA ALA A 316 93.271 0.198 6.824 1.00 0.00 C ATOM 635 C ALA A 316 94.038 1.521 6.832 1.00 0.00 C ATOM 636 O ALA A 316 93.456 2.597 6.686 1.00 0.00 O ATOM 637 CB ALA A 316 93.079 -0.283 8.264 1.00 0.00 C ATOM 0 H ALA A 316 94.263 -1.646 6.593 1.00 0.00 H new ATOM 0 HA ALA A 316 92.302 0.362 6.352 1.00 0.00 H new ATOM 0 HB1 ALA A 316 92.547 0.478 8.834 1.00 0.00 H new ATOM 0 HB2 ALA A 316 92.501 -1.207 8.265 1.00 0.00 H new ATOM 0 HB3 ALA A 316 94.052 -0.463 8.720 1.00 0.00 H new ATOM 643 N LYS A 317 95.360 1.427 6.971 1.00 0.00 N ATOM 644 CA LYS A 317 96.215 2.615 7.006 1.00 0.00 C ATOM 645 C LYS A 317 96.120 3.404 5.703 1.00 0.00 C ATOM 646 O LYS A 317 96.072 4.633 5.716 1.00 0.00 O ATOM 647 CB LYS A 317 97.670 2.204 7.244 1.00 0.00 C ATOM 648 CG LYS A 317 97.856 1.804 8.708 1.00 0.00 C ATOM 649 CD LYS A 317 99.344 1.849 9.062 1.00 0.00 C ATOM 650 CE LYS A 317 99.584 1.086 10.365 1.00 0.00 C ATOM 651 NZ LYS A 317 101.002 1.261 10.789 1.00 0.00 N ATOM 0 H LYS A 317 95.862 0.544 7.061 1.00 0.00 H new ATOM 0 HA LYS A 317 95.871 3.251 7.822 1.00 0.00 H new ATOM 0 HB2 LYS A 317 97.935 1.371 6.592 1.00 0.00 H new ATOM 0 HB3 LYS A 317 98.337 3.029 6.994 1.00 0.00 H new ATOM 0 HG2 LYS A 317 97.296 2.480 9.355 1.00 0.00 H new ATOM 0 HG3 LYS A 317 97.461 0.802 8.876 1.00 0.00 H new ATOM 0 HD2 LYS A 317 99.933 1.409 8.257 1.00 0.00 H new ATOM 0 HD3 LYS A 317 99.672 2.883 9.169 1.00 0.00 H new ATOM 0 HE2 LYS A 317 98.913 1.452 11.142 1.00 0.00 H new ATOM 0 HE3 LYS A 317 99.363 0.028 10.225 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 101.166 0.742 11.675 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 101.633 0.892 10.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 101.198 2.271 10.938 1.00 0.00 H new ATOM 665 N SER A 318 96.065 2.688 4.578 1.00 0.00 N ATOM 666 CA SER A 318 95.959 3.336 3.267 1.00 0.00 C ATOM 667 C SER A 318 94.665 4.148 3.155 1.00 0.00 C ATOM 668 O SER A 318 94.668 5.266 2.640 1.00 0.00 O ATOM 669 CB SER A 318 96.012 2.288 2.153 1.00 0.00 C ATOM 670 OG SER A 318 94.779 1.580 2.107 1.00 0.00 O ATOM 0 H SER A 318 96.092 1.669 4.546 1.00 0.00 H new ATOM 0 HA SER A 318 96.803 4.018 3.161 1.00 0.00 H new ATOM 0 HB2 SER A 318 96.202 2.771 1.194 1.00 0.00 H new ATOM 0 HB3 SER A 318 96.835 1.595 2.330 1.00 0.00 H new ATOM 0 HG SER A 318 94.727 0.964 2.868 1.00 0.00 H new ATOM 676 N ILE A 319 93.565 3.593 3.676 1.00 0.00 N ATOM 677 CA ILE A 319 92.269 4.281 3.620 1.00 0.00 C ATOM 678 C ILE A 319 92.323 5.589 4.427 1.00 0.00 C ATOM 679 O ILE A 319 91.818 6.621 3.985 1.00 0.00 O ATOM 680 CB ILE A 319 91.148 3.358 4.144 1.00 0.00 C ATOM 681 CG1 ILE A 319 91.143 2.045 3.346 1.00 0.00 C ATOM 682 CG2 ILE A 319 89.775 4.030 3.972 1.00 0.00 C ATOM 683 CD1 ILE A 319 90.248 1.020 4.047 1.00 0.00 C ATOM 0 H ILE A 319 93.544 2.682 4.135 1.00 0.00 H new ATOM 0 HA ILE A 319 92.049 4.529 2.582 1.00 0.00 H new ATOM 0 HB ILE A 319 91.333 3.162 5.200 1.00 0.00 H new ATOM 0 HG12 ILE A 319 90.782 2.225 2.333 1.00 0.00 H new ATOM 0 HG13 ILE A 319 92.158 1.657 3.259 1.00 0.00 H new ATOM 0 HG21 ILE A 319 88.996 3.366 4.346 1.00 0.00 H new ATOM 0 HG22 ILE A 319 89.755 4.965 4.532 1.00 0.00 H new ATOM 0 HG23 ILE A 319 89.600 4.236 2.916 1.00 0.00 H new ATOM 0 HD11 ILE A 319 90.246 0.090 3.479 1.00 0.00 H new ATOM 0 HD12 ILE A 319 90.628 0.831 5.051 1.00 0.00 H new ATOM 0 HD13 ILE A 319 89.231 1.408 4.111 1.00 0.00 H new ATOM 695 N GLU A 320 92.968 5.546 5.597 1.00 0.00 N ATOM 696 CA GLU A 320 93.110 6.741 6.438 1.00 0.00 C ATOM 697 C GLU A 320 93.921 7.824 5.703 1.00 0.00 C ATOM 698 O GLU A 320 93.567 9.003 5.735 1.00 0.00 O ATOM 699 CB GLU A 320 93.775 6.339 7.780 1.00 0.00 C ATOM 700 CG GLU A 320 94.033 7.559 8.700 1.00 0.00 C ATOM 701 CD GLU A 320 92.730 8.195 9.211 1.00 0.00 C ATOM 702 OE1 GLU A 320 91.662 7.854 8.727 1.00 0.00 O ATOM 703 OE2 GLU A 320 92.820 9.053 10.073 1.00 0.00 O ATOM 0 H GLU A 320 93.397 4.705 5.982 1.00 0.00 H new ATOM 0 HA GLU A 320 92.128 7.164 6.649 1.00 0.00 H new ATOM 0 HB2 GLU A 320 93.136 5.624 8.299 1.00 0.00 H new ATOM 0 HB3 GLU A 320 94.719 5.834 7.577 1.00 0.00 H new ATOM 0 HG2 GLU A 320 94.640 7.247 9.550 1.00 0.00 H new ATOM 0 HG3 GLU A 320 94.609 8.306 8.154 1.00 0.00 H new ATOM 710 N ARG A 321 94.985 7.409 5.013 1.00 0.00 N ATOM 711 CA ARG A 321 95.825 8.351 4.264 1.00 0.00 C ATOM 712 C ARG A 321 95.021 9.060 3.172 1.00 0.00 C ATOM 713 O ARG A 321 95.157 10.267 2.965 1.00 0.00 O ATOM 714 CB ARG A 321 97.004 7.605 3.635 1.00 0.00 C ATOM 715 CG ARG A 321 98.075 7.359 4.700 1.00 0.00 C ATOM 716 CD ARG A 321 99.197 6.501 4.115 1.00 0.00 C ATOM 717 NE ARG A 321 100.403 6.612 4.949 1.00 0.00 N ATOM 718 CZ ARG A 321 101.140 7.741 5.037 1.00 0.00 C ATOM 719 NH1 ARG A 321 100.843 8.828 4.355 1.00 0.00 N ATOM 720 NH2 ARG A 321 102.185 7.753 5.819 1.00 0.00 N ATOM 0 H ARG A 321 95.285 6.436 4.956 1.00 0.00 H new ATOM 0 HA ARG A 321 96.195 9.105 4.959 1.00 0.00 H new ATOM 0 HB2 ARG A 321 96.667 6.657 3.216 1.00 0.00 H new ATOM 0 HB3 ARG A 321 97.420 8.187 2.813 1.00 0.00 H new ATOM 0 HG2 ARG A 321 98.477 8.309 5.052 1.00 0.00 H new ATOM 0 HG3 ARG A 321 97.635 6.860 5.563 1.00 0.00 H new ATOM 0 HD2 ARG A 321 98.878 5.460 4.059 1.00 0.00 H new ATOM 0 HD3 ARG A 321 99.418 6.822 3.097 1.00 0.00 H new ATOM 0 HE ARG A 321 100.697 5.797 5.487 1.00 0.00 H new ATOM 0 HH11 ARG A 321 100.033 8.836 3.735 1.00 0.00 H new ATOM 0 HH12 ARG A 321 101.423 9.662 4.447 1.00 0.00 H new ATOM 0 HH21 ARG A 321 102.433 6.919 6.351 1.00 0.00 H new ATOM 0 HH22 ARG A 321 102.753 8.596 5.898 1.00 0.00 H new ATOM 734 N LEU A 322 94.151 8.306 2.499 1.00 0.00 N ATOM 735 CA LEU A 322 93.293 8.872 1.456 1.00 0.00 C ATOM 736 C LEU A 322 92.346 9.923 2.038 1.00 0.00 C ATOM 737 O LEU A 322 92.138 10.981 1.447 1.00 0.00 O ATOM 738 CB LEU A 322 92.486 7.760 0.785 1.00 0.00 C ATOM 739 CG LEU A 322 93.418 6.909 -0.081 1.00 0.00 C ATOM 740 CD1 LEU A 322 92.676 5.658 -0.554 1.00 0.00 C ATOM 741 CD2 LEU A 322 93.868 7.724 -1.295 1.00 0.00 C ATOM 0 H LEU A 322 94.022 7.306 2.656 1.00 0.00 H new ATOM 0 HA LEU A 322 93.929 9.356 0.715 1.00 0.00 H new ATOM 0 HB2 LEU A 322 92.004 7.139 1.540 1.00 0.00 H new ATOM 0 HB3 LEU A 322 91.693 8.189 0.172 1.00 0.00 H new ATOM 0 HG LEU A 322 94.289 6.614 0.504 1.00 0.00 H new ATOM 0 HD11 LEU A 322 93.340 5.052 -1.171 1.00 0.00 H new ATOM 0 HD12 LEU A 322 92.354 5.077 0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 322 91.805 5.951 -1.139 1.00 0.00 H new ATOM 0 HD21 LEU A 322 94.532 7.120 -1.913 1.00 0.00 H new ATOM 0 HD22 LEU A 322 92.996 8.018 -1.879 1.00 0.00 H new ATOM 0 HD23 LEU A 322 94.397 8.616 -0.959 1.00 0.00 H new ATOM 753 N ARG A 323 91.795 9.638 3.222 1.00 0.00 N ATOM 754 CA ARG A 323 90.903 10.586 3.904 1.00 0.00 C ATOM 755 C ARG A 323 91.624 11.903 4.202 1.00 0.00 C ATOM 756 O ARG A 323 91.049 12.982 4.069 1.00 0.00 O ATOM 757 CB ARG A 323 90.395 9.973 5.214 1.00 0.00 C ATOM 758 CG ARG A 323 89.259 10.831 5.780 1.00 0.00 C ATOM 759 CD ARG A 323 88.756 10.219 7.089 1.00 0.00 C ATOM 760 NE ARG A 323 89.777 10.346 8.140 1.00 0.00 N ATOM 761 CZ ARG A 323 90.003 11.496 8.818 1.00 0.00 C ATOM 762 NH1 ARG A 323 89.310 12.592 8.589 1.00 0.00 N ATOM 763 NH2 ARG A 323 90.938 11.527 9.734 1.00 0.00 N ATOM 0 H ARG A 323 91.948 8.765 3.727 1.00 0.00 H new ATOM 0 HA ARG A 323 90.061 10.794 3.244 1.00 0.00 H new ATOM 0 HB2 ARG A 323 90.043 8.956 5.038 1.00 0.00 H new ATOM 0 HB3 ARG A 323 91.209 9.908 5.936 1.00 0.00 H new ATOM 0 HG2 ARG A 323 89.610 11.848 5.954 1.00 0.00 H new ATOM 0 HG3 ARG A 323 88.444 10.894 5.059 1.00 0.00 H new ATOM 0 HD2 ARG A 323 87.839 10.718 7.402 1.00 0.00 H new ATOM 0 HD3 ARG A 323 88.511 9.168 6.936 1.00 0.00 H new ATOM 0 HE ARG A 323 90.342 9.528 8.369 1.00 0.00 H new ATOM 0 HH11 ARG A 323 88.575 12.592 7.881 1.00 0.00 H new ATOM 0 HH12 ARG A 323 89.508 13.441 9.119 1.00 0.00 H new ATOM 0 HH21 ARG A 323 91.487 10.690 9.931 1.00 0.00 H new ATOM 0 HH22 ARG A 323 91.117 12.388 10.251 1.00 0.00 H new ATOM 777 N ARG A 324 92.899 11.801 4.570 1.00 0.00 N ATOM 778 CA ARG A 324 93.715 12.985 4.845 1.00 0.00 C ATOM 779 C ARG A 324 93.867 13.847 3.591 1.00 0.00 C ATOM 780 O ARG A 324 93.745 15.069 3.649 1.00 0.00 O ATOM 781 CB ARG A 324 95.102 12.563 5.341 1.00 0.00 C ATOM 782 CG ARG A 324 95.813 13.766 5.971 1.00 0.00 C ATOM 783 CD ARG A 324 97.327 13.626 5.794 1.00 0.00 C ATOM 784 NE ARG A 324 98.034 14.462 6.774 1.00 0.00 N ATOM 785 CZ ARG A 324 99.299 14.899 6.600 1.00 0.00 C ATOM 786 NH1 ARG A 324 100.007 14.594 5.532 1.00 0.00 N ATOM 787 NH2 ARG A 324 99.843 15.645 7.522 1.00 0.00 N ATOM 0 H ARG A 324 93.390 10.914 4.685 1.00 0.00 H new ATOM 0 HA ARG A 324 93.212 13.570 5.615 1.00 0.00 H new ATOM 0 HB2 ARG A 324 95.009 11.760 6.072 1.00 0.00 H new ATOM 0 HB3 ARG A 324 95.692 12.173 4.512 1.00 0.00 H new ATOM 0 HG2 ARG A 324 95.467 14.689 5.505 1.00 0.00 H new ATOM 0 HG3 ARG A 324 95.566 13.832 7.031 1.00 0.00 H new ATOM 0 HD2 ARG A 324 97.620 12.583 5.917 1.00 0.00 H new ATOM 0 HD3 ARG A 324 97.611 13.920 4.783 1.00 0.00 H new ATOM 0 HE ARG A 324 97.544 14.725 7.629 1.00 0.00 H new ATOM 0 HH11 ARG A 324 99.602 14.009 4.801 1.00 0.00 H new ATOM 0 HH12 ARG A 324 100.961 14.943 5.435 1.00 0.00 H new ATOM 0 HH21 ARG A 324 99.313 15.889 8.359 1.00 0.00 H new ATOM 0 HH22 ARG A 324 100.798 15.984 7.406 1.00 0.00 H new ATOM 801 N SER A 325 94.127 13.197 2.456 1.00 0.00 N ATOM 802 CA SER A 325 94.303 13.908 1.184 1.00 0.00 C ATOM 803 C SER A 325 93.045 14.688 0.803 1.00 0.00 C ATOM 804 O SER A 325 93.125 15.826 0.337 1.00 0.00 O ATOM 805 CB SER A 325 94.624 12.911 0.071 1.00 0.00 C ATOM 806 OG SER A 325 95.921 12.369 0.286 1.00 0.00 O ATOM 0 H SER A 325 94.221 12.184 2.389 1.00 0.00 H new ATOM 0 HA SER A 325 95.126 14.612 1.309 1.00 0.00 H new ATOM 0 HB2 SER A 325 93.882 12.113 0.056 1.00 0.00 H new ATOM 0 HB3 SER A 325 94.580 13.405 -0.900 1.00 0.00 H new ATOM 0 HG SER A 325 96.130 11.728 -0.425 1.00 0.00 H new ATOM 812 N LEU A 326 91.888 14.064 1.008 1.00 0.00 N ATOM 813 CA LEU A 326 90.612 14.699 0.686 1.00 0.00 C ATOM 814 C LEU A 326 90.383 15.937 1.555 1.00 0.00 C ATOM 815 O LEU A 326 89.960 16.981 1.059 1.00 0.00 O ATOM 816 CB LEU A 326 89.471 13.701 0.893 1.00 0.00 C ATOM 817 CG LEU A 326 89.517 12.646 -0.212 1.00 0.00 C ATOM 818 CD1 LEU A 326 88.598 11.477 0.153 1.00 0.00 C ATOM 819 CD2 LEU A 326 89.048 13.269 -1.529 1.00 0.00 C ATOM 0 H LEU A 326 91.807 13.123 1.394 1.00 0.00 H new ATOM 0 HA LEU A 326 90.637 15.013 -0.358 1.00 0.00 H new ATOM 0 HB2 LEU A 326 89.561 13.226 1.870 1.00 0.00 H new ATOM 0 HB3 LEU A 326 88.512 14.219 0.878 1.00 0.00 H new ATOM 0 HG LEU A 326 90.539 12.282 -0.322 1.00 0.00 H new ATOM 0 HD11 LEU A 326 88.633 10.726 -0.637 1.00 0.00 H new ATOM 0 HD12 LEU A 326 88.930 11.032 1.091 1.00 0.00 H new ATOM 0 HD13 LEU A 326 87.576 11.839 0.265 1.00 0.00 H new ATOM 0 HD21 LEU A 326 89.080 12.518 -2.318 1.00 0.00 H new ATOM 0 HD22 LEU A 326 88.027 13.633 -1.416 1.00 0.00 H new ATOM 0 HD23 LEU A 326 89.703 14.100 -1.792 1.00 0.00 H new ATOM 831 N LYS A 327 90.662 15.809 2.854 1.00 0.00 N ATOM 832 CA LYS A 327 90.494 16.928 3.785 1.00 0.00 C ATOM 833 C LYS A 327 91.416 18.092 3.423 1.00 0.00 C ATOM 834 O LYS A 327 91.005 19.253 3.466 1.00 0.00 O ATOM 835 CB LYS A 327 90.801 16.467 5.212 1.00 0.00 C ATOM 836 CG LYS A 327 90.174 17.446 6.207 1.00 0.00 C ATOM 837 CD LYS A 327 90.830 17.271 7.579 1.00 0.00 C ATOM 838 CE LYS A 327 90.546 18.503 8.440 1.00 0.00 C ATOM 839 NZ LYS A 327 89.211 18.362 9.089 1.00 0.00 N ATOM 0 H LYS A 327 91.003 14.949 3.283 1.00 0.00 H new ATOM 0 HA LYS A 327 89.461 17.269 3.717 1.00 0.00 H new ATOM 0 HB2 LYS A 327 90.407 15.464 5.375 1.00 0.00 H new ATOM 0 HB3 LYS A 327 91.879 16.415 5.366 1.00 0.00 H new ATOM 0 HG2 LYS A 327 90.305 18.470 5.857 1.00 0.00 H new ATOM 0 HG3 LYS A 327 89.101 17.269 6.280 1.00 0.00 H new ATOM 0 HD2 LYS A 327 90.444 16.376 8.067 1.00 0.00 H new ATOM 0 HD3 LYS A 327 91.905 17.134 7.465 1.00 0.00 H new ATOM 0 HE2 LYS A 327 91.320 18.615 9.199 1.00 0.00 H new ATOM 0 HE3 LYS A 327 90.569 19.402 7.825 1.00 0.00 H new ATOM 0 HZ1 LYS A 327 89.019 19.200 9.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 327 88.477 18.275 8.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 327 89.205 17.512 9.689 1.00 0.00 H new ATOM 853 N VAL A 328 92.658 17.770 3.066 1.00 0.00 N ATOM 854 CA VAL A 328 93.631 18.795 2.691 1.00 0.00 C ATOM 855 C VAL A 328 93.234 19.437 1.355 1.00 0.00 C ATOM 856 O VAL A 328 93.494 20.620 1.131 1.00 0.00 O ATOM 857 CB VAL A 328 95.045 18.176 2.599 1.00 0.00 C ATOM 858 CG1 VAL A 328 96.092 19.268 2.323 1.00 0.00 C ATOM 859 CG2 VAL A 328 95.400 17.483 3.924 1.00 0.00 C ATOM 0 H VAL A 328 93.013 16.814 3.028 1.00 0.00 H new ATOM 0 HA VAL A 328 93.642 19.571 3.456 1.00 0.00 H new ATOM 0 HB VAL A 328 95.048 17.452 1.784 1.00 0.00 H new ATOM 0 HG11 VAL A 328 97.082 18.816 2.261 1.00 0.00 H new ATOM 0 HG12 VAL A 328 95.860 19.764 1.381 1.00 0.00 H new ATOM 0 HG13 VAL A 328 96.077 19.999 3.131 1.00 0.00 H new ATOM 0 HG21 VAL A 328 96.397 17.049 3.852 1.00 0.00 H new ATOM 0 HG22 VAL A 328 95.379 18.213 4.733 1.00 0.00 H new ATOM 0 HG23 VAL A 328 94.675 16.695 4.128 1.00 0.00 H new ATOM 869 N ALA A 329 92.610 18.650 0.476 1.00 0.00 N ATOM 870 CA ALA A 329 92.199 19.149 -0.834 1.00 0.00 C ATOM 871 C ALA A 329 91.064 20.164 -0.712 1.00 0.00 C ATOM 872 O ALA A 329 91.019 21.144 -1.457 1.00 0.00 O ATOM 873 CB ALA A 329 91.740 17.983 -1.711 1.00 0.00 C ATOM 0 H ALA A 329 92.380 17.671 0.648 1.00 0.00 H new ATOM 0 HA ALA A 329 93.057 19.644 -1.288 1.00 0.00 H new ATOM 0 HB1 ALA A 329 91.434 18.360 -2.687 1.00 0.00 H new ATOM 0 HB2 ALA A 329 92.561 17.276 -1.836 1.00 0.00 H new ATOM 0 HB3 ALA A 329 90.897 17.480 -1.236 1.00 0.00 H new ATOM 879 N MET A 330 90.154 19.924 0.231 1.00 0.00 N ATOM 880 CA MET A 330 88.975 20.777 0.385 1.00 0.00 C ATOM 881 C MET A 330 89.232 21.945 1.342 1.00 0.00 C ATOM 882 O MET A 330 88.567 22.979 1.247 1.00 0.00 O ATOM 883 CB MET A 330 87.795 19.945 0.890 1.00 0.00 C ATOM 884 CG MET A 330 87.508 18.822 -0.110 1.00 0.00 C ATOM 885 SD MET A 330 85.812 18.232 0.107 1.00 0.00 S ATOM 886 CE MET A 330 85.956 16.756 -0.931 1.00 0.00 C ATOM 0 H MET A 330 90.209 19.152 0.896 1.00 0.00 H new ATOM 0 HA MET A 330 88.742 21.197 -0.594 1.00 0.00 H new ATOM 0 HB2 MET A 330 88.023 19.526 1.870 1.00 0.00 H new ATOM 0 HB3 MET A 330 86.914 20.576 1.010 1.00 0.00 H new ATOM 0 HG2 MET A 330 87.650 19.184 -1.128 1.00 0.00 H new ATOM 0 HG3 MET A 330 88.210 18.002 0.038 1.00 0.00 H new ATOM 0 HE1 MET A 330 85.004 16.225 -0.943 1.00 0.00 H new ATOM 0 HE2 MET A 330 86.220 17.050 -1.947 1.00 0.00 H new ATOM 0 HE3 MET A 330 86.731 16.103 -0.529 1.00 0.00 H new ATOM 1025 N ARG B 282 98.230 -12.099 -2.249 1.00 0.00 N ATOM 1026 CA ARG B 282 98.799 -11.226 -3.281 1.00 0.00 C ATOM 1027 C ARG B 282 97.895 -10.018 -3.604 1.00 0.00 C ATOM 1028 O ARG B 282 98.364 -8.879 -3.522 1.00 0.00 O ATOM 1029 CB ARG B 282 99.056 -12.031 -4.557 1.00 0.00 C ATOM 1030 CG ARG B 282 100.203 -13.017 -4.312 1.00 0.00 C ATOM 1031 CD ARG B 282 100.887 -13.354 -5.638 1.00 0.00 C ATOM 1032 NE ARG B 282 101.836 -12.294 -6.007 1.00 0.00 N ATOM 1033 CZ ARG B 282 102.285 -12.111 -7.268 1.00 0.00 C ATOM 1034 NH1 ARG B 282 101.905 -12.879 -8.269 1.00 0.00 N ATOM 1035 NH2 ARG B 282 103.125 -11.140 -7.503 1.00 0.00 N ATOM 0 HA ARG B 282 99.736 -10.833 -2.886 1.00 0.00 H new ATOM 0 HB2 ARG B 282 98.154 -12.570 -4.849 1.00 0.00 H new ATOM 0 HB3 ARG B 282 99.307 -11.361 -5.379 1.00 0.00 H new ATOM 0 HG2 ARG B 282 100.925 -12.585 -3.619 1.00 0.00 H new ATOM 0 HG3 ARG B 282 99.821 -13.926 -3.848 1.00 0.00 H new ATOM 0 HD2 ARG B 282 101.410 -14.306 -5.553 1.00 0.00 H new ATOM 0 HD3 ARG B 282 100.138 -13.470 -6.422 1.00 0.00 H new ATOM 0 HE ARG B 282 102.172 -11.667 -5.276 1.00 0.00 H new ATOM 0 HH11 ARG B 282 101.250 -13.643 -8.105 1.00 0.00 H new ATOM 0 HH12 ARG B 282 102.266 -12.709 -9.208 1.00 0.00 H new ATOM 0 HH21 ARG B 282 103.431 -10.535 -6.741 1.00 0.00 H new ATOM 0 HH22 ARG B 282 103.475 -10.986 -8.449 1.00 0.00 H new ATOM 1049 N PRO B 283 96.627 -10.220 -3.968 1.00 0.00 N ATOM 1050 CA PRO B 283 95.733 -9.074 -4.356 1.00 0.00 C ATOM 1051 C PRO B 283 95.623 -8.021 -3.254 1.00 0.00 C ATOM 1052 O PRO B 283 95.430 -6.837 -3.541 1.00 0.00 O ATOM 1053 CB PRO B 283 94.368 -9.724 -4.648 1.00 0.00 C ATOM 1054 CG PRO B 283 94.440 -11.095 -4.070 1.00 0.00 C ATOM 1055 CD PRO B 283 95.906 -11.502 -4.111 1.00 0.00 C ATOM 0 HA PRO B 283 96.130 -8.535 -5.216 1.00 0.00 H new ATOM 0 HB2 PRO B 283 93.558 -9.151 -4.197 1.00 0.00 H new ATOM 0 HB3 PRO B 283 94.174 -9.761 -5.720 1.00 0.00 H new ATOM 0 HG2 PRO B 283 94.062 -11.106 -3.048 1.00 0.00 H new ATOM 0 HG3 PRO B 283 93.828 -11.791 -4.643 1.00 0.00 H new ATOM 0 HD2 PRO B 283 96.153 -12.193 -3.305 1.00 0.00 H new ATOM 0 HD3 PRO B 283 96.157 -12.001 -5.047 1.00 0.00 H new ATOM 1063 N ILE B 284 95.748 -8.454 -1.995 1.00 0.00 N ATOM 1064 CA ILE B 284 95.686 -7.521 -0.865 1.00 0.00 C ATOM 1065 C ILE B 284 96.885 -6.577 -0.905 1.00 0.00 C ATOM 1066 O ILE B 284 96.733 -5.367 -0.747 1.00 0.00 O ATOM 1067 CB ILE B 284 95.658 -8.284 0.476 1.00 0.00 C ATOM 1068 CG1 ILE B 284 94.574 -9.390 0.468 1.00 0.00 C ATOM 1069 CG2 ILE B 284 95.377 -7.303 1.624 1.00 0.00 C ATOM 1070 CD1 ILE B 284 93.172 -8.811 0.197 1.00 0.00 C ATOM 0 H ILE B 284 95.891 -9.430 -1.735 1.00 0.00 H new ATOM 0 HA ILE B 284 94.767 -6.940 -0.947 1.00 0.00 H new ATOM 0 HB ILE B 284 96.631 -8.755 0.619 1.00 0.00 H new ATOM 0 HG12 ILE B 284 94.815 -10.131 -0.294 1.00 0.00 H new ATOM 0 HG13 ILE B 284 94.575 -9.908 1.427 1.00 0.00 H new ATOM 0 HG21 ILE B 284 95.358 -7.845 2.569 1.00 0.00 H new ATOM 0 HG22 ILE B 284 96.161 -6.546 1.656 1.00 0.00 H new ATOM 0 HG23 ILE B 284 94.413 -6.821 1.463 1.00 0.00 H new ATOM 0 HD11 ILE B 284 92.439 -9.617 0.199 1.00 0.00 H new ATOM 0 HD12 ILE B 284 92.920 -8.089 0.974 1.00 0.00 H new ATOM 0 HD13 ILE B 284 93.164 -8.316 -0.774 1.00 0.00 H new ATOM 1082 N ILE B 285 98.073 -7.135 -1.160 1.00 0.00 N ATOM 1083 CA ILE B 285 99.285 -6.319 -1.268 1.00 0.00 C ATOM 1084 C ILE B 285 99.182 -5.375 -2.470 1.00 0.00 C ATOM 1085 O ILE B 285 99.615 -4.228 -2.398 1.00 0.00 O ATOM 1086 CB ILE B 285 100.532 -7.224 -1.401 1.00 0.00 C ATOM 1087 CG1 ILE B 285 100.584 -8.240 -0.231 1.00 0.00 C ATOM 1088 CG2 ILE B 285 101.821 -6.372 -1.408 1.00 0.00 C ATOM 1089 CD1 ILE B 285 100.664 -7.530 1.134 1.00 0.00 C ATOM 0 H ILE B 285 98.220 -8.135 -1.294 1.00 0.00 H new ATOM 0 HA ILE B 285 99.385 -5.721 -0.362 1.00 0.00 H new ATOM 0 HB ILE B 285 100.463 -7.767 -2.344 1.00 0.00 H new ATOM 0 HG12 ILE B 285 99.698 -8.875 -0.260 1.00 0.00 H new ATOM 0 HG13 ILE B 285 101.448 -8.893 -0.353 1.00 0.00 H new ATOM 0 HG21 ILE B 285 102.688 -7.025 -1.502 1.00 0.00 H new ATOM 0 HG22 ILE B 285 101.795 -5.680 -2.250 1.00 0.00 H new ATOM 0 HG23 ILE B 285 101.890 -5.809 -0.477 1.00 0.00 H new ATOM 0 HD11 ILE B 285 100.699 -8.274 1.930 1.00 0.00 H new ATOM 0 HD12 ILE B 285 101.563 -6.915 1.172 1.00 0.00 H new ATOM 0 HD13 ILE B 285 99.786 -6.897 1.267 1.00 0.00 H new ATOM 1101 N GLU B 286 98.587 -5.862 -3.561 1.00 0.00 N ATOM 1102 CA GLU B 286 98.453 -5.055 -4.773 1.00 0.00 C ATOM 1103 C GLU B 286 97.568 -3.839 -4.523 1.00 0.00 C ATOM 1104 O GLU B 286 97.925 -2.719 -4.890 1.00 0.00 O ATOM 1105 CB GLU B 286 97.862 -5.899 -5.905 1.00 0.00 C ATOM 1106 CG GLU B 286 98.981 -6.673 -6.604 1.00 0.00 C ATOM 1107 CD GLU B 286 98.423 -7.426 -7.807 1.00 0.00 C ATOM 1108 OE1 GLU B 286 97.388 -8.054 -7.661 1.00 0.00 O ATOM 1109 OE2 GLU B 286 99.040 -7.363 -8.859 1.00 0.00 O ATOM 0 H GLU B 286 98.195 -6.801 -3.629 1.00 0.00 H new ATOM 0 HA GLU B 286 99.446 -4.708 -5.060 1.00 0.00 H new ATOM 0 HB2 GLU B 286 97.120 -6.592 -5.507 1.00 0.00 H new ATOM 0 HB3 GLU B 286 97.348 -5.257 -6.620 1.00 0.00 H new ATOM 0 HG2 GLU B 286 99.763 -5.986 -6.926 1.00 0.00 H new ATOM 0 HG3 GLU B 286 99.440 -7.374 -5.907 1.00 0.00 H new ATOM 1116 N LEU B 287 96.429 -4.064 -3.869 1.00 0.00 N ATOM 1117 CA LEU B 287 95.496 -2.976 -3.583 1.00 0.00 C ATOM 1118 C LEU B 287 96.121 -1.953 -2.636 1.00 0.00 C ATOM 1119 O LEU B 287 95.963 -0.748 -2.829 1.00 0.00 O ATOM 1120 CB LEU B 287 94.207 -3.536 -2.976 1.00 0.00 C ATOM 1121 CG LEU B 287 93.406 -4.253 -4.063 1.00 0.00 C ATOM 1122 CD1 LEU B 287 92.437 -5.244 -3.417 1.00 0.00 C ATOM 1123 CD2 LEU B 287 92.614 -3.224 -4.875 1.00 0.00 C ATOM 0 H LEU B 287 96.133 -4.979 -3.531 1.00 0.00 H new ATOM 0 HA LEU B 287 95.261 -2.473 -4.521 1.00 0.00 H new ATOM 0 HB2 LEU B 287 94.443 -4.227 -2.167 1.00 0.00 H new ATOM 0 HB3 LEU B 287 93.615 -2.729 -2.544 1.00 0.00 H new ATOM 0 HG LEU B 287 94.089 -4.790 -4.721 1.00 0.00 H new ATOM 0 HD11 LEU B 287 91.867 -5.754 -4.193 1.00 0.00 H new ATOM 0 HD12 LEU B 287 92.999 -5.977 -2.838 1.00 0.00 H new ATOM 0 HD13 LEU B 287 91.754 -4.708 -2.758 1.00 0.00 H new ATOM 0 HD21 LEU B 287 92.043 -3.734 -5.650 1.00 0.00 H new ATOM 0 HD22 LEU B 287 91.932 -2.687 -4.216 1.00 0.00 H new ATOM 0 HD23 LEU B 287 93.303 -2.517 -5.338 1.00 0.00 H new ATOM 1135 N SER B 288 96.859 -2.434 -1.632 1.00 0.00 N ATOM 1136 CA SER B 288 97.518 -1.543 -0.674 1.00 0.00 C ATOM 1137 C SER B 288 98.559 -0.670 -1.371 1.00 0.00 C ATOM 1138 O SER B 288 98.608 0.543 -1.161 1.00 0.00 O ATOM 1139 CB SER B 288 98.199 -2.364 0.428 1.00 0.00 C ATOM 1140 OG SER B 288 99.234 -3.151 -0.149 1.00 0.00 O ATOM 0 H SER B 288 97.014 -3.428 -1.462 1.00 0.00 H new ATOM 0 HA SER B 288 96.757 -0.899 -0.233 1.00 0.00 H new ATOM 0 HB2 SER B 288 98.611 -1.702 1.190 1.00 0.00 H new ATOM 0 HB3 SER B 288 97.470 -3.006 0.923 1.00 0.00 H new ATOM 0 HG SER B 288 98.988 -3.393 -1.066 1.00 0.00 H new ATOM 1146 N ASN B 289 99.369 -1.289 -2.228 1.00 0.00 N ATOM 1147 CA ASN B 289 100.439 -0.571 -2.921 1.00 0.00 C ATOM 1148 C ASN B 289 99.869 0.521 -3.832 1.00 0.00 C ATOM 1149 O ASN B 289 100.369 1.650 -3.851 1.00 0.00 O ATOM 1150 CB ASN B 289 101.279 -1.568 -3.736 1.00 0.00 C ATOM 1151 CG ASN B 289 102.403 -2.137 -2.872 1.00 0.00 C ATOM 1152 OD1 ASN B 289 102.444 -3.417 -2.625 1.00 0.00 O flip ATOM 1153 ND2 ASN B 289 103.268 -1.392 -2.411 1.00 0.00 N flip ATOM 0 H ASN B 289 99.306 -2.281 -2.459 1.00 0.00 H new ATOM 0 HA ASN B 289 101.073 -0.085 -2.180 1.00 0.00 H new ATOM 0 HB2 ASN B 289 100.645 -2.376 -4.101 1.00 0.00 H new ATOM 0 HB3 ASN B 289 101.698 -1.072 -4.611 1.00 0.00 H new ATOM 0 HD21 ASN B 289 103.235 -0.391 -2.605 1.00 0.00 H new ATOM 0 HD22 ASN B 289 104.018 -1.776 -1.835 1.00 0.00 H new ATOM 1160 N THR B 290 98.793 0.194 -4.554 1.00 0.00 N ATOM 1161 CA THR B 290 98.155 1.166 -5.443 1.00 0.00 C ATOM 1162 C THR B 290 97.570 2.329 -4.646 1.00 0.00 C ATOM 1163 O THR B 290 97.701 3.490 -5.034 1.00 0.00 O ATOM 1164 CB THR B 290 97.047 0.491 -6.261 1.00 0.00 C ATOM 1165 OG1 THR B 290 97.540 -0.726 -6.808 1.00 0.00 O ATOM 1166 CG2 THR B 290 96.593 1.416 -7.402 1.00 0.00 C ATOM 0 H THR B 290 98.351 -0.725 -4.541 1.00 0.00 H new ATOM 0 HA THR B 290 98.916 1.555 -6.120 1.00 0.00 H new ATOM 0 HB THR B 290 96.197 0.287 -5.609 1.00 0.00 H new ATOM 0 HG1 THR B 290 97.506 -1.429 -6.126 1.00 0.00 H new ATOM 0 HG21 THR B 290 95.806 0.927 -7.976 1.00 0.00 H new ATOM 0 HG22 THR B 290 96.212 2.348 -6.985 1.00 0.00 H new ATOM 0 HG23 THR B 290 97.439 1.630 -8.055 1.00 0.00 H new ATOM 1174 N ALA B 291 96.945 2.020 -3.505 1.00 0.00 N ATOM 1175 CA ALA B 291 96.341 3.052 -2.654 1.00 0.00 C ATOM 1176 C ALA B 291 97.394 4.050 -2.168 1.00 0.00 C ATOM 1177 O ALA B 291 97.138 5.250 -2.091 1.00 0.00 O ATOM 1178 CB ALA B 291 95.660 2.401 -1.450 1.00 0.00 C ATOM 0 H ALA B 291 96.844 1.069 -3.150 1.00 0.00 H new ATOM 0 HA ALA B 291 95.602 3.590 -3.247 1.00 0.00 H new ATOM 0 HB1 ALA B 291 95.214 3.173 -0.823 1.00 0.00 H new ATOM 0 HB2 ALA B 291 94.882 1.720 -1.796 1.00 0.00 H new ATOM 0 HB3 ALA B 291 96.398 1.845 -0.871 1.00 0.00 H new ATOM 1184 N ASP B 292 98.590 3.545 -1.868 1.00 0.00 N ATOM 1185 CA ASP B 292 99.700 4.401 -1.443 1.00 0.00 C ATOM 1186 C ASP B 292 100.085 5.381 -2.551 1.00 0.00 C ATOM 1187 O ASP B 292 100.253 6.580 -2.310 1.00 0.00 O ATOM 1188 CB ASP B 292 100.912 3.539 -1.082 1.00 0.00 C ATOM 1189 CG ASP B 292 100.783 3.037 0.351 1.00 0.00 C ATOM 1190 OD1 ASP B 292 101.207 3.749 1.247 1.00 0.00 O ATOM 1191 OD2 ASP B 292 100.262 1.949 0.532 1.00 0.00 O ATOM 0 H ASP B 292 98.816 2.551 -1.911 1.00 0.00 H new ATOM 0 HA ASP B 292 99.379 4.969 -0.570 1.00 0.00 H new ATOM 0 HB2 ASP B 292 100.986 2.694 -1.767 1.00 0.00 H new ATOM 0 HB3 ASP B 292 101.828 4.120 -1.192 1.00 0.00 H new ATOM 1196 N LYS B 293 100.177 4.875 -3.785 1.00 0.00 N ATOM 1197 CA LYS B 293 100.530 5.715 -4.942 1.00 0.00 C ATOM 1198 C LYS B 293 99.541 6.875 -5.111 1.00 0.00 C ATOM 1199 O LYS B 293 99.933 8.011 -5.389 1.00 0.00 O ATOM 1200 CB LYS B 293 100.524 4.873 -6.219 1.00 0.00 C ATOM 1201 CG LYS B 293 101.599 3.788 -6.138 1.00 0.00 C ATOM 1202 CD LYS B 293 101.705 3.080 -7.492 1.00 0.00 C ATOM 1203 CE LYS B 293 102.590 1.837 -7.358 1.00 0.00 C ATOM 1204 NZ LYS B 293 103.266 1.569 -8.660 1.00 0.00 N ATOM 0 H LYS B 293 100.014 3.894 -4.011 1.00 0.00 H new ATOM 0 HA LYS B 293 101.525 6.123 -4.764 1.00 0.00 H new ATOM 0 HB2 LYS B 293 99.544 4.416 -6.358 1.00 0.00 H new ATOM 0 HB3 LYS B 293 100.704 5.510 -7.085 1.00 0.00 H new ATOM 0 HG2 LYS B 293 102.559 4.230 -5.869 1.00 0.00 H new ATOM 0 HG3 LYS B 293 101.349 3.070 -5.357 1.00 0.00 H new ATOM 0 HD2 LYS B 293 100.713 2.796 -7.843 1.00 0.00 H new ATOM 0 HD3 LYS B 293 102.124 3.758 -8.236 1.00 0.00 H new ATOM 0 HE2 LYS B 293 103.332 1.988 -6.574 1.00 0.00 H new ATOM 0 HE3 LYS B 293 101.987 0.978 -7.065 1.00 0.00 H new ATOM 0 HZ1 LYS B 293 103.868 0.725 -8.572 1.00 0.00 H new ATOM 0 HZ2 LYS B 293 102.550 1.408 -9.396 1.00 0.00 H new ATOM 0 HZ3 LYS B 293 103.853 2.387 -8.921 1.00 0.00 H new ATOM 1218 N ILE B 294 98.260 6.578 -4.892 1.00 0.00 N ATOM 1219 CA ILE B 294 97.214 7.595 -5.004 1.00 0.00 C ATOM 1220 C ILE B 294 97.406 8.669 -3.927 1.00 0.00 C ATOM 1221 O ILE B 294 97.557 9.842 -4.249 1.00 0.00 O ATOM 1222 CB ILE B 294 95.820 6.936 -4.877 1.00 0.00 C ATOM 1223 CG1 ILE B 294 95.670 5.850 -5.948 1.00 0.00 C ATOM 1224 CG2 ILE B 294 94.702 7.974 -5.082 1.00 0.00 C ATOM 1225 CD1 ILE B 294 94.437 4.999 -5.640 1.00 0.00 C ATOM 0 H ILE B 294 97.923 5.649 -4.638 1.00 0.00 H new ATOM 0 HA ILE B 294 97.283 8.072 -5.982 1.00 0.00 H new ATOM 0 HB ILE B 294 95.736 6.508 -3.878 1.00 0.00 H new ATOM 0 HG12 ILE B 294 95.574 6.306 -6.933 1.00 0.00 H new ATOM 0 HG13 ILE B 294 96.561 5.223 -5.973 1.00 0.00 H new ATOM 0 HG21 ILE B 294 93.731 7.487 -4.988 1.00 0.00 H new ATOM 0 HG22 ILE B 294 94.790 8.757 -4.328 1.00 0.00 H new ATOM 0 HG23 ILE B 294 94.792 8.415 -6.075 1.00 0.00 H new ATOM 0 HD11 ILE B 294 94.329 4.226 -6.401 1.00 0.00 H new ATOM 0 HD12 ILE B 294 94.552 4.532 -4.662 1.00 0.00 H new ATOM 0 HD13 ILE B 294 93.550 5.632 -5.637 1.00 0.00 H new ATOM 1237 N ALA B 295 97.534 8.235 -2.674 1.00 0.00 N ATOM 1238 CA ALA B 295 97.573 9.155 -1.530 1.00 0.00 C ATOM 1239 C ALA B 295 98.710 10.174 -1.642 1.00 0.00 C ATOM 1240 O ALA B 295 98.560 11.322 -1.218 1.00 0.00 O ATOM 1241 CB ALA B 295 97.734 8.352 -0.231 1.00 0.00 C ATOM 0 H ALA B 295 97.613 7.250 -2.421 1.00 0.00 H new ATOM 0 HA ALA B 295 96.634 9.708 -1.523 1.00 0.00 H new ATOM 0 HB1 ALA B 295 97.763 9.035 0.618 1.00 0.00 H new ATOM 0 HB2 ALA B 295 96.892 7.669 -0.119 1.00 0.00 H new ATOM 0 HB3 ALA B 295 98.662 7.781 -0.269 1.00 0.00 H new ATOM 1247 N GLU B 296 99.839 9.750 -2.208 1.00 0.00 N ATOM 1248 CA GLU B 296 101.007 10.633 -2.325 1.00 0.00 C ATOM 1249 C GLU B 296 100.863 11.679 -3.450 1.00 0.00 C ATOM 1250 O GLU B 296 101.790 12.461 -3.673 1.00 0.00 O ATOM 1251 CB GLU B 296 102.279 9.810 -2.542 1.00 0.00 C ATOM 1252 CG GLU B 296 102.134 8.942 -3.790 1.00 0.00 C ATOM 1253 CD GLU B 296 103.513 8.554 -4.311 1.00 0.00 C ATOM 1254 OE1 GLU B 296 104.256 7.939 -3.563 1.00 0.00 O ATOM 1255 OE2 GLU B 296 103.807 8.879 -5.449 1.00 0.00 O ATOM 0 H GLU B 296 99.973 8.814 -2.589 1.00 0.00 H new ATOM 0 HA GLU B 296 101.075 11.181 -1.385 1.00 0.00 H new ATOM 0 HB2 GLU B 296 103.137 10.473 -2.648 1.00 0.00 H new ATOM 0 HB3 GLU B 296 102.468 9.181 -1.672 1.00 0.00 H new ATOM 0 HG2 GLU B 296 101.558 8.047 -3.557 1.00 0.00 H new ATOM 0 HG3 GLU B 296 101.584 9.484 -4.559 1.00 0.00 H new ATOM 1262 N GLY B 297 99.720 11.701 -4.158 1.00 0.00 N ATOM 1263 CA GLY B 297 99.467 12.732 -5.162 1.00 0.00 C ATOM 1264 C GLY B 297 99.535 12.189 -6.589 1.00 0.00 C ATOM 1265 O GLY B 297 99.825 12.940 -7.523 1.00 0.00 O ATOM 0 H GLY B 297 98.968 11.021 -4.050 1.00 0.00 H new ATOM 0 HA2 GLY B 297 98.483 13.169 -4.990 1.00 0.00 H new ATOM 0 HA3 GLY B 297 100.197 13.534 -5.047 1.00 0.00 H new ATOM 1269 N ASN B 298 99.272 10.885 -6.762 1.00 0.00 N ATOM 1270 CA ASN B 298 99.226 10.295 -8.108 1.00 0.00 C ATOM 1271 C ASN B 298 97.778 10.031 -8.516 1.00 0.00 C ATOM 1272 O ASN B 298 97.280 8.904 -8.407 1.00 0.00 O ATOM 1273 CB ASN B 298 100.037 8.990 -8.167 1.00 0.00 C ATOM 1274 CG ASN B 298 101.451 9.185 -7.602 1.00 0.00 C ATOM 1275 OD1 ASN B 298 101.862 10.304 -7.278 1.00 0.00 O ATOM 1276 ND2 ASN B 298 102.230 8.147 -7.470 1.00 0.00 N ATOM 0 H ASN B 298 99.091 10.229 -6.002 1.00 0.00 H new ATOM 0 HA ASN B 298 99.671 11.004 -8.806 1.00 0.00 H new ATOM 0 HB2 ASN B 298 99.521 8.213 -7.602 1.00 0.00 H new ATOM 0 HB3 ASN B 298 100.100 8.645 -9.199 1.00 0.00 H new ATOM 0 HD21 ASN B 298 103.174 8.261 -7.101 1.00 0.00 H new ATOM 0 HD22 ASN B 298 101.895 7.221 -7.736 1.00 0.00 H new ATOM 1283 N LEU B 299 97.101 11.082 -8.970 1.00 0.00 N ATOM 1284 CA LEU B 299 95.689 10.975 -9.339 1.00 0.00 C ATOM 1285 C LEU B 299 95.478 10.198 -10.653 1.00 0.00 C ATOM 1286 O LEU B 299 94.335 9.909 -11.005 1.00 0.00 O ATOM 1287 CB LEU B 299 95.046 12.375 -9.455 1.00 0.00 C ATOM 1288 CG LEU B 299 95.388 13.268 -8.235 1.00 0.00 C ATOM 1289 CD1 LEU B 299 94.694 14.628 -8.398 1.00 0.00 C ATOM 1290 CD2 LEU B 299 94.921 12.602 -6.918 1.00 0.00 C ATOM 0 H LEU B 299 97.502 12.012 -9.091 1.00 0.00 H new ATOM 0 HA LEU B 299 95.203 10.414 -8.541 1.00 0.00 H new ATOM 0 HB2 LEU B 299 95.392 12.859 -10.368 1.00 0.00 H new ATOM 0 HB3 LEU B 299 93.964 12.272 -9.539 1.00 0.00 H new ATOM 0 HG LEU B 299 96.469 13.402 -8.188 1.00 0.00 H new ATOM 0 HD11 LEU B 299 94.930 15.262 -7.543 1.00 0.00 H new ATOM 0 HD12 LEU B 299 95.043 15.107 -9.313 1.00 0.00 H new ATOM 0 HD13 LEU B 299 93.615 14.482 -8.454 1.00 0.00 H new ATOM 0 HD21 LEU B 299 95.172 13.247 -6.076 1.00 0.00 H new ATOM 0 HD22 LEU B 299 93.842 12.450 -6.950 1.00 0.00 H new ATOM 0 HD23 LEU B 299 95.420 11.640 -6.800 1.00 0.00 H new ATOM 1302 N GLU B 300 96.558 9.878 -11.388 1.00 0.00 N ATOM 1303 CA GLU B 300 96.431 9.119 -12.637 1.00 0.00 C ATOM 1304 C GLU B 300 96.522 7.592 -12.427 1.00 0.00 C ATOM 1305 O GLU B 300 96.230 6.831 -13.353 1.00 0.00 O ATOM 1306 CB GLU B 300 97.521 9.559 -13.618 1.00 0.00 C ATOM 1307 CG GLU B 300 97.103 10.868 -14.293 1.00 0.00 C ATOM 1308 CD GLU B 300 98.213 11.357 -15.218 1.00 0.00 C ATOM 1309 OE1 GLU B 300 99.258 11.731 -14.712 1.00 0.00 O ATOM 1310 OE2 GLU B 300 98.001 11.352 -16.420 1.00 0.00 O ATOM 0 H GLU B 300 97.515 10.131 -11.140 1.00 0.00 H new ATOM 0 HA GLU B 300 95.440 9.332 -13.038 1.00 0.00 H new ATOM 0 HB2 GLU B 300 98.466 9.695 -13.091 1.00 0.00 H new ATOM 0 HB3 GLU B 300 97.683 8.786 -14.369 1.00 0.00 H new ATOM 0 HG2 GLU B 300 96.185 10.717 -14.861 1.00 0.00 H new ATOM 0 HG3 GLU B 300 96.889 11.624 -13.537 1.00 0.00 H new ATOM 1317 N ALA B 301 96.924 7.137 -11.227 1.00 0.00 N ATOM 1318 CA ALA B 301 97.108 5.700 -10.977 1.00 0.00 C ATOM 1319 C ALA B 301 95.815 4.912 -11.192 1.00 0.00 C ATOM 1320 O ALA B 301 94.766 5.257 -10.648 1.00 0.00 O ATOM 1321 CB ALA B 301 97.594 5.476 -9.541 1.00 0.00 C ATOM 0 H ALA B 301 97.125 7.736 -10.426 1.00 0.00 H new ATOM 0 HA ALA B 301 97.851 5.341 -11.689 1.00 0.00 H new ATOM 0 HB1 ALA B 301 97.728 4.409 -9.364 1.00 0.00 H new ATOM 0 HB2 ALA B 301 98.544 5.990 -9.394 1.00 0.00 H new ATOM 0 HB3 ALA B 301 96.856 5.870 -8.842 1.00 0.00 H new ATOM 1327 N GLU B 302 95.907 3.847 -11.989 1.00 0.00 N ATOM 1328 CA GLU B 302 94.769 2.958 -12.211 1.00 0.00 C ATOM 1329 C GLU B 302 94.703 1.893 -11.116 1.00 0.00 C ATOM 1330 O GLU B 302 95.683 1.188 -10.870 1.00 0.00 O ATOM 1331 CB GLU B 302 94.907 2.271 -13.571 1.00 0.00 C ATOM 1332 CG GLU B 302 94.925 3.326 -14.680 1.00 0.00 C ATOM 1333 CD GLU B 302 93.536 3.933 -14.845 1.00 0.00 C ATOM 1334 OE1 GLU B 302 92.585 3.175 -14.921 1.00 0.00 O ATOM 1335 OE2 GLU B 302 93.446 5.149 -14.894 1.00 0.00 O ATOM 0 H GLU B 302 96.755 3.581 -12.489 1.00 0.00 H new ATOM 0 HA GLU B 302 93.855 3.552 -12.188 1.00 0.00 H new ATOM 0 HB2 GLU B 302 95.824 1.682 -13.601 1.00 0.00 H new ATOM 0 HB3 GLU B 302 94.079 1.580 -13.726 1.00 0.00 H new ATOM 0 HG2 GLU B 302 95.646 4.107 -14.438 1.00 0.00 H new ATOM 0 HG3 GLU B 302 95.247 2.874 -15.618 1.00 0.00 H new ATOM 1342 N VAL B 303 93.546 1.783 -10.459 1.00 0.00 N ATOM 1343 CA VAL B 303 93.368 0.793 -9.391 1.00 0.00 C ATOM 1344 C VAL B 303 93.161 -0.611 -9.997 1.00 0.00 C ATOM 1345 O VAL B 303 92.410 -0.745 -10.963 1.00 0.00 O ATOM 1346 CB VAL B 303 92.160 1.164 -8.506 1.00 0.00 C ATOM 1347 CG1 VAL B 303 92.109 0.238 -7.286 1.00 0.00 C ATOM 1348 CG2 VAL B 303 92.280 2.617 -8.018 1.00 0.00 C ATOM 0 H VAL B 303 92.725 2.360 -10.644 1.00 0.00 H new ATOM 0 HA VAL B 303 94.266 0.787 -8.774 1.00 0.00 H new ATOM 0 HB VAL B 303 91.252 1.054 -9.098 1.00 0.00 H new ATOM 0 HG11 VAL B 303 91.255 0.503 -6.663 1.00 0.00 H new ATOM 0 HG12 VAL B 303 92.010 -0.796 -7.618 1.00 0.00 H new ATOM 0 HG13 VAL B 303 93.027 0.347 -6.708 1.00 0.00 H new ATOM 0 HG21 VAL B 303 91.420 2.864 -7.395 1.00 0.00 H new ATOM 0 HG22 VAL B 303 93.195 2.731 -7.436 1.00 0.00 H new ATOM 0 HG23 VAL B 303 92.310 3.288 -8.877 1.00 0.00 H new ATOM 1358 N PRO B 304 93.783 -1.654 -9.449 1.00 0.00 N ATOM 1359 CA PRO B 304 93.603 -3.048 -9.972 1.00 0.00 C ATOM 1360 C PRO B 304 92.395 -3.767 -9.367 1.00 0.00 C ATOM 1361 O PRO B 304 91.773 -3.279 -8.423 1.00 0.00 O ATOM 1362 CB PRO B 304 94.892 -3.745 -9.550 1.00 0.00 C ATOM 1363 CG PRO B 304 95.262 -3.100 -8.260 1.00 0.00 C ATOM 1364 CD PRO B 304 94.777 -1.652 -8.344 1.00 0.00 C ATOM 0 HA PRO B 304 93.418 -3.051 -11.046 1.00 0.00 H new ATOM 0 HB2 PRO B 304 94.741 -4.818 -9.428 1.00 0.00 H new ATOM 0 HB3 PRO B 304 95.675 -3.616 -10.297 1.00 0.00 H new ATOM 0 HG2 PRO B 304 94.797 -3.617 -7.420 1.00 0.00 H new ATOM 0 HG3 PRO B 304 96.340 -3.140 -8.101 1.00 0.00 H new ATOM 0 HD2 PRO B 304 94.326 -1.330 -7.405 1.00 0.00 H new ATOM 0 HD3 PRO B 304 95.601 -0.969 -8.553 1.00 0.00 H new ATOM 1372 N HIS B 305 92.076 -4.937 -9.926 1.00 0.00 N ATOM 1373 CA HIS B 305 90.997 -5.790 -9.410 1.00 0.00 C ATOM 1374 C HIS B 305 89.632 -5.095 -9.464 1.00 0.00 C ATOM 1375 O HIS B 305 88.736 -5.422 -8.678 1.00 0.00 O ATOM 1376 CB HIS B 305 91.300 -6.219 -7.968 1.00 0.00 C ATOM 1377 CG HIS B 305 92.652 -6.862 -7.804 1.00 0.00 C ATOM 1378 ND1 HIS B 305 92.958 -8.091 -8.367 1.00 0.00 N ATOM 1379 CD2 HIS B 305 93.787 -6.460 -7.144 1.00 0.00 C ATOM 1380 CE1 HIS B 305 94.230 -8.383 -8.037 1.00 0.00 C ATOM 1381 NE2 HIS B 305 94.782 -7.421 -7.293 1.00 0.00 N ATOM 0 H HIS B 305 92.553 -5.319 -10.743 1.00 0.00 H new ATOM 0 HA HIS B 305 90.949 -6.668 -10.054 1.00 0.00 H new ATOM 0 HB2 HIS B 305 91.240 -5.346 -7.318 1.00 0.00 H new ATOM 0 HB3 HIS B 305 90.532 -6.917 -7.636 1.00 0.00 H new ATOM 0 HD2 HIS B 305 93.892 -5.537 -6.593 1.00 0.00 H new ATOM 0 HE1 HIS B 305 94.742 -9.285 -8.337 1.00 0.00 H new ATOM 0 HE2 HIS B 305 95.729 -7.396 -6.915 1.00 0.00 H new ATOM 1389 N GLN B 306 89.469 -4.143 -10.388 1.00 0.00 N ATOM 1390 CA GLN B 306 88.181 -3.476 -10.573 1.00 0.00 C ATOM 1391 C GLN B 306 87.135 -4.428 -11.158 1.00 0.00 C ATOM 1392 O GLN B 306 85.940 -4.283 -10.889 1.00 0.00 O ATOM 1393 CB GLN B 306 88.343 -2.271 -11.501 1.00 0.00 C ATOM 1394 CG GLN B 306 89.124 -1.176 -10.778 1.00 0.00 C ATOM 1395 CD GLN B 306 88.902 0.164 -11.470 1.00 0.00 C ATOM 1396 OE1 GLN B 306 87.767 0.622 -11.591 1.00 0.00 O ATOM 1397 NE2 GLN B 306 89.929 0.819 -11.933 1.00 0.00 N ATOM 0 H GLN B 306 90.207 -3.821 -11.014 1.00 0.00 H new ATOM 0 HA GLN B 306 87.836 -3.146 -9.593 1.00 0.00 H new ATOM 0 HB2 GLN B 306 88.866 -2.566 -12.411 1.00 0.00 H new ATOM 0 HB3 GLN B 306 87.365 -1.897 -11.803 1.00 0.00 H new ATOM 0 HG2 GLN B 306 88.804 -1.115 -9.738 1.00 0.00 H new ATOM 0 HG3 GLN B 306 90.186 -1.420 -10.771 1.00 0.00 H new ATOM 0 HE21 GLN B 306 90.868 0.434 -11.830 1.00 0.00 H new ATOM 0 HE22 GLN B 306 89.794 1.716 -12.399 1.00 0.00 H new ATOM 1406 N ASN B 307 87.584 -5.405 -11.952 1.00 0.00 N ATOM 1407 CA ASN B 307 86.667 -6.327 -12.621 1.00 0.00 C ATOM 1408 C ASN B 307 86.135 -7.414 -11.672 1.00 0.00 C ATOM 1409 O ASN B 307 85.131 -8.058 -11.989 1.00 0.00 O ATOM 1410 CB ASN B 307 87.368 -6.986 -13.812 1.00 0.00 C ATOM 1411 CG ASN B 307 87.696 -5.938 -14.872 1.00 0.00 C ATOM 1412 OD1 ASN B 307 88.716 -5.255 -14.777 1.00 0.00 O ATOM 1413 ND2 ASN B 307 86.888 -5.769 -15.883 1.00 0.00 N ATOM 0 H ASN B 307 88.571 -5.576 -12.145 1.00 0.00 H new ATOM 0 HA ASN B 307 85.814 -5.742 -12.964 1.00 0.00 H new ATOM 0 HB2 ASN B 307 88.283 -7.477 -13.480 1.00 0.00 H new ATOM 0 HB3 ASN B 307 86.728 -7.759 -14.239 1.00 0.00 H new ATOM 0 HD21 ASN B 307 87.101 -5.071 -16.595 1.00 0.00 H new ATOM 0 HD22 ASN B 307 86.043 -6.335 -15.961 1.00 0.00 H new ATOM 1420 N ARG B 308 86.794 -7.624 -10.520 1.00 0.00 N ATOM 1421 CA ARG B 308 86.360 -8.660 -9.581 1.00 0.00 C ATOM 1422 C ARG B 308 84.969 -8.355 -9.031 1.00 0.00 C ATOM 1423 O ARG B 308 84.617 -7.198 -8.806 1.00 0.00 O ATOM 1424 CB ARG B 308 87.367 -8.792 -8.432 1.00 0.00 C ATOM 1425 CG ARG B 308 88.562 -9.607 -8.920 1.00 0.00 C ATOM 1426 CD ARG B 308 89.623 -9.697 -7.821 1.00 0.00 C ATOM 1427 NE ARG B 308 89.285 -10.770 -6.873 1.00 0.00 N ATOM 1428 CZ ARG B 308 90.220 -11.476 -6.193 1.00 0.00 C ATOM 1429 NH1 ARG B 308 91.499 -11.181 -6.247 1.00 0.00 N ATOM 1430 NH2 ARG B 308 89.842 -12.466 -5.429 1.00 0.00 N ATOM 0 H ARG B 308 87.616 -7.097 -10.224 1.00 0.00 H new ATOM 0 HA ARG B 308 86.312 -9.606 -10.120 1.00 0.00 H new ATOM 0 HB2 ARG B 308 87.692 -7.806 -8.100 1.00 0.00 H new ATOM 0 HB3 ARG B 308 86.901 -9.280 -7.576 1.00 0.00 H new ATOM 0 HG2 ARG B 308 88.237 -10.608 -9.205 1.00 0.00 H new ATOM 0 HG3 ARG B 308 88.988 -9.144 -9.810 1.00 0.00 H new ATOM 0 HD2 ARG B 308 90.600 -9.888 -8.264 1.00 0.00 H new ATOM 0 HD3 ARG B 308 89.693 -8.745 -7.294 1.00 0.00 H new ATOM 0 HE ARG B 308 88.301 -10.993 -6.721 1.00 0.00 H new ATOM 0 HH11 ARG B 308 91.818 -10.396 -6.815 1.00 0.00 H new ATOM 0 HH12 ARG B 308 92.173 -11.736 -5.720 1.00 0.00 H new ATOM 0 HH21 ARG B 308 88.852 -12.700 -5.350 1.00 0.00 H new ATOM 0 HH22 ARG B 308 90.537 -13.005 -4.912 1.00 0.00 H new ATOM 1444 N ALA B 309 84.179 -9.407 -8.840 1.00 0.00 N ATOM 1445 CA ALA B 309 82.835 -9.268 -8.286 1.00 0.00 C ATOM 1446 C ALA B 309 82.780 -9.655 -6.797 1.00 0.00 C ATOM 1447 O ALA B 309 81.862 -9.243 -6.086 1.00 0.00 O ATOM 1448 CB ALA B 309 81.864 -10.149 -9.072 1.00 0.00 C ATOM 0 H ALA B 309 84.446 -10.366 -9.061 1.00 0.00 H new ATOM 0 HA ALA B 309 82.551 -8.219 -8.370 1.00 0.00 H new ATOM 0 HB1 ALA B 309 80.861 -10.045 -8.658 1.00 0.00 H new ATOM 0 HB2 ALA B 309 81.859 -9.841 -10.118 1.00 0.00 H new ATOM 0 HB3 ALA B 309 82.179 -11.190 -9.002 1.00 0.00 H new ATOM 1454 N ASP B 310 83.758 -10.442 -6.326 1.00 0.00 N ATOM 1455 CA ASP B 310 83.754 -10.929 -4.950 1.00 0.00 C ATOM 1456 C ASP B 310 84.259 -9.846 -3.984 1.00 0.00 C ATOM 1457 O ASP B 310 84.422 -8.687 -4.365 1.00 0.00 O ATOM 1458 CB ASP B 310 84.612 -12.210 -4.859 1.00 0.00 C ATOM 1459 CG ASP B 310 86.098 -11.940 -5.160 1.00 0.00 C ATOM 1460 OD1 ASP B 310 86.447 -10.823 -5.530 1.00 0.00 O ATOM 1461 OD2 ASP B 310 86.878 -12.865 -5.015 1.00 0.00 O ATOM 0 H ASP B 310 84.557 -10.751 -6.880 1.00 0.00 H new ATOM 0 HA ASP B 310 82.732 -11.170 -4.656 1.00 0.00 H new ATOM 0 HB2 ASP B 310 84.518 -12.638 -3.861 1.00 0.00 H new ATOM 0 HB3 ASP B 310 84.230 -12.951 -5.561 1.00 0.00 H new ATOM 1466 N GLU B 311 84.503 -10.231 -2.726 1.00 0.00 N ATOM 1467 CA GLU B 311 84.892 -9.275 -1.671 1.00 0.00 C ATOM 1468 C GLU B 311 86.075 -8.379 -2.076 1.00 0.00 C ATOM 1469 O GLU B 311 86.083 -7.184 -1.763 1.00 0.00 O ATOM 1470 CB GLU B 311 85.259 -10.042 -0.397 1.00 0.00 C ATOM 1471 CG GLU B 311 84.035 -10.805 0.120 1.00 0.00 C ATOM 1472 CD GLU B 311 83.170 -9.890 0.974 1.00 0.00 C ATOM 1473 OE1 GLU B 311 82.456 -9.078 0.406 1.00 0.00 O ATOM 1474 OE2 GLU B 311 83.231 -10.015 2.185 1.00 0.00 O ATOM 0 H GLU B 311 84.439 -11.198 -2.409 1.00 0.00 H new ATOM 0 HA GLU B 311 84.034 -8.624 -1.503 1.00 0.00 H new ATOM 0 HB2 GLU B 311 86.073 -10.738 -0.602 1.00 0.00 H new ATOM 0 HB3 GLU B 311 85.616 -9.350 0.365 1.00 0.00 H new ATOM 0 HG2 GLU B 311 83.454 -11.188 -0.719 1.00 0.00 H new ATOM 0 HG3 GLU B 311 84.355 -11.667 0.706 1.00 0.00 H new ATOM 1481 N ILE B 312 87.041 -8.943 -2.810 1.00 0.00 N ATOM 1482 CA ILE B 312 88.228 -8.177 -3.200 1.00 0.00 C ATOM 1483 C ILE B 312 87.864 -7.175 -4.291 1.00 0.00 C ATOM 1484 O ILE B 312 88.402 -6.069 -4.323 1.00 0.00 O ATOM 1485 CB ILE B 312 89.356 -9.119 -3.668 1.00 0.00 C ATOM 1486 CG1 ILE B 312 89.630 -10.197 -2.589 1.00 0.00 C ATOM 1487 CG2 ILE B 312 90.641 -8.317 -3.949 1.00 0.00 C ATOM 1488 CD1 ILE B 312 90.078 -9.564 -1.255 1.00 0.00 C ATOM 0 H ILE B 312 87.026 -9.908 -3.140 1.00 0.00 H new ATOM 0 HA ILE B 312 88.594 -7.628 -2.332 1.00 0.00 H new ATOM 0 HB ILE B 312 89.041 -9.610 -4.589 1.00 0.00 H new ATOM 0 HG12 ILE B 312 88.729 -10.788 -2.427 1.00 0.00 H new ATOM 0 HG13 ILE B 312 90.400 -10.881 -2.945 1.00 0.00 H new ATOM 0 HG21 ILE B 312 91.428 -8.995 -4.278 1.00 0.00 H new ATOM 0 HG22 ILE B 312 90.447 -7.580 -4.729 1.00 0.00 H new ATOM 0 HG23 ILE B 312 90.958 -7.807 -3.039 1.00 0.00 H new ATOM 0 HD11 ILE B 312 90.261 -10.350 -0.523 1.00 0.00 H new ATOM 0 HD12 ILE B 312 90.994 -8.994 -1.412 1.00 0.00 H new ATOM 0 HD13 ILE B 312 89.296 -8.900 -0.887 1.00 0.00 H new ATOM 1500 N GLY B 313 86.924 -7.553 -5.161 1.00 0.00 N ATOM 1501 CA GLY B 313 86.449 -6.639 -6.201 1.00 0.00 C ATOM 1502 C GLY B 313 85.767 -5.413 -5.588 1.00 0.00 C ATOM 1503 O GLY B 313 85.960 -4.292 -6.058 1.00 0.00 O ATOM 0 H GLY B 313 86.482 -8.472 -5.167 1.00 0.00 H new ATOM 0 HA2 GLY B 313 87.288 -6.321 -6.820 1.00 0.00 H new ATOM 0 HA3 GLY B 313 85.749 -7.159 -6.855 1.00 0.00 H new ATOM 1507 N ILE B 314 84.998 -5.627 -4.519 1.00 0.00 N ATOM 1508 CA ILE B 314 84.309 -4.523 -3.843 1.00 0.00 C ATOM 1509 C ILE B 314 85.329 -3.547 -3.233 1.00 0.00 C ATOM 1510 O ILE B 314 85.197 -2.333 -3.384 1.00 0.00 O ATOM 1511 CB ILE B 314 83.351 -5.087 -2.769 1.00 0.00 C ATOM 1512 CG1 ILE B 314 82.354 -6.036 -3.444 1.00 0.00 C ATOM 1513 CG2 ILE B 314 82.563 -3.954 -2.091 1.00 0.00 C ATOM 1514 CD1 ILE B 314 81.693 -6.931 -2.394 1.00 0.00 C ATOM 0 H ILE B 314 84.837 -6.545 -4.105 1.00 0.00 H new ATOM 0 HA ILE B 314 83.717 -3.966 -4.570 1.00 0.00 H new ATOM 0 HB ILE B 314 83.940 -5.611 -2.016 1.00 0.00 H new ATOM 0 HG12 ILE B 314 81.595 -5.462 -3.975 1.00 0.00 H new ATOM 0 HG13 ILE B 314 82.867 -6.649 -4.186 1.00 0.00 H new ATOM 0 HG21 ILE B 314 81.895 -4.375 -1.339 1.00 0.00 H new ATOM 0 HG22 ILE B 314 83.258 -3.263 -1.614 1.00 0.00 H new ATOM 0 HG23 ILE B 314 81.977 -3.420 -2.839 1.00 0.00 H new ATOM 0 HD11 ILE B 314 80.986 -7.602 -2.881 1.00 0.00 H new ATOM 0 HD12 ILE B 314 82.457 -7.517 -1.883 1.00 0.00 H new ATOM 0 HD13 ILE B 314 81.165 -6.312 -1.669 1.00 0.00 H new ATOM 1526 N LEU B 315 86.360 -4.080 -2.569 1.00 0.00 N ATOM 1527 CA LEU B 315 87.408 -3.237 -1.971 1.00 0.00 C ATOM 1528 C LEU B 315 88.122 -2.404 -3.051 1.00 0.00 C ATOM 1529 O LEU B 315 88.402 -1.220 -2.856 1.00 0.00 O ATOM 1530 CB LEU B 315 88.411 -4.135 -1.219 1.00 0.00 C ATOM 1531 CG LEU B 315 89.476 -3.293 -0.499 1.00 0.00 C ATOM 1532 CD1 LEU B 315 88.895 -2.735 0.799 1.00 0.00 C ATOM 1533 CD2 LEU B 315 90.688 -4.172 -0.179 1.00 0.00 C ATOM 0 H LEU B 315 86.494 -5.082 -2.431 1.00 0.00 H new ATOM 0 HA LEU B 315 86.952 -2.541 -1.268 1.00 0.00 H new ATOM 0 HB2 LEU B 315 87.879 -4.752 -0.494 1.00 0.00 H new ATOM 0 HB3 LEU B 315 88.894 -4.814 -1.922 1.00 0.00 H new ATOM 0 HG LEU B 315 89.783 -2.468 -1.142 1.00 0.00 H new ATOM 0 HD11 LEU B 315 89.651 -2.138 1.309 1.00 0.00 H new ATOM 0 HD12 LEU B 315 88.031 -2.110 0.572 1.00 0.00 H new ATOM 0 HD13 LEU B 315 88.587 -3.558 1.444 1.00 0.00 H new ATOM 0 HD21 LEU B 315 91.445 -3.576 0.332 1.00 0.00 H new ATOM 0 HD22 LEU B 315 90.380 -4.996 0.464 1.00 0.00 H new ATOM 0 HD23 LEU B 315 91.104 -4.570 -1.105 1.00 0.00 H new ATOM 1545 N ALA B 316 88.372 -3.021 -4.207 1.00 0.00 N ATOM 1546 CA ALA B 316 89.012 -2.323 -5.329 1.00 0.00 C ATOM 1547 C ALA B 316 88.157 -1.145 -5.800 1.00 0.00 C ATOM 1548 O ALA B 316 88.657 -0.042 -6.023 1.00 0.00 O ATOM 1549 CB ALA B 316 89.213 -3.296 -6.493 1.00 0.00 C ATOM 0 H ALA B 316 88.143 -3.998 -4.393 1.00 0.00 H new ATOM 0 HA ALA B 316 89.975 -1.942 -4.990 1.00 0.00 H new ATOM 0 HB1 ALA B 316 89.688 -2.775 -7.324 1.00 0.00 H new ATOM 0 HB2 ALA B 316 89.848 -4.122 -6.172 1.00 0.00 H new ATOM 0 HB3 ALA B 316 88.246 -3.685 -6.813 1.00 0.00 H new ATOM 1555 N LYS B 317 86.852 -1.385 -5.912 1.00 0.00 N ATOM 1556 CA LYS B 317 85.917 -0.348 -6.352 1.00 0.00 C ATOM 1557 C LYS B 317 85.907 0.837 -5.381 1.00 0.00 C ATOM 1558 O LYS B 317 85.830 1.993 -5.800 1.00 0.00 O ATOM 1559 CB LYS B 317 84.507 -0.937 -6.472 1.00 0.00 C ATOM 1560 CG LYS B 317 84.430 -1.821 -7.721 1.00 0.00 C ATOM 1561 CD LYS B 317 83.038 -2.450 -7.826 1.00 0.00 C ATOM 1562 CE LYS B 317 83.028 -3.492 -8.949 1.00 0.00 C ATOM 1563 NZ LYS B 317 82.686 -2.830 -10.240 1.00 0.00 N ATOM 0 H LYS B 317 86.418 -2.285 -5.705 1.00 0.00 H new ATOM 0 HA LYS B 317 86.244 0.015 -7.326 1.00 0.00 H new ATOM 0 HB2 LYS B 317 84.268 -1.522 -5.584 1.00 0.00 H new ATOM 0 HB3 LYS B 317 83.770 -0.136 -6.534 1.00 0.00 H new ATOM 0 HG2 LYS B 317 84.639 -1.228 -8.611 1.00 0.00 H new ATOM 0 HG3 LYS B 317 85.189 -2.602 -7.673 1.00 0.00 H new ATOM 0 HD2 LYS B 317 82.767 -2.918 -6.880 1.00 0.00 H new ATOM 0 HD3 LYS B 317 82.294 -1.679 -8.025 1.00 0.00 H new ATOM 0 HE2 LYS B 317 84.004 -3.973 -9.022 1.00 0.00 H new ATOM 0 HE3 LYS B 317 82.303 -4.275 -8.726 1.00 0.00 H new ATOM 0 HZ1 LYS B 317 82.679 -3.538 -11.002 1.00 0.00 H new ATOM 0 HZ2 LYS B 317 81.746 -2.391 -10.167 1.00 0.00 H new ATOM 0 HZ3 LYS B 317 83.394 -2.098 -10.453 1.00 0.00 H new ATOM 1577 N SER B 318 86.018 0.543 -4.082 1.00 0.00 N ATOM 1578 CA SER B 318 86.043 1.596 -3.062 1.00 0.00 C ATOM 1579 C SER B 318 87.255 2.515 -3.250 1.00 0.00 C ATOM 1580 O SER B 318 87.138 3.739 -3.172 1.00 0.00 O ATOM 1581 CB SER B 318 86.058 0.971 -1.659 1.00 0.00 C ATOM 1582 OG SER B 318 87.370 0.512 -1.342 1.00 0.00 O ATOM 0 H SER B 318 86.091 -0.406 -3.714 1.00 0.00 H new ATOM 0 HA SER B 318 85.142 2.200 -3.171 1.00 0.00 H new ATOM 0 HB2 SER B 318 85.733 1.705 -0.922 1.00 0.00 H new ATOM 0 HB3 SER B 318 85.353 0.141 -1.614 1.00 0.00 H new ATOM 0 HG SER B 318 87.620 -0.211 -1.954 1.00 0.00 H new ATOM 1588 N ILE B 319 88.416 1.916 -3.536 1.00 0.00 N ATOM 1589 CA ILE B 319 89.646 2.696 -3.743 1.00 0.00 C ATOM 1590 C ILE B 319 89.490 3.627 -4.958 1.00 0.00 C ATOM 1591 O ILE B 319 89.923 4.778 -4.927 1.00 0.00 O ATOM 1592 CB ILE B 319 90.852 1.745 -3.930 1.00 0.00 C ATOM 1593 CG1 ILE B 319 90.971 0.814 -2.711 1.00 0.00 C ATOM 1594 CG2 ILE B 319 92.160 2.546 -4.056 1.00 0.00 C ATOM 1595 CD1 ILE B 319 92.012 -0.287 -2.976 1.00 0.00 C ATOM 0 H ILE B 319 88.532 0.907 -3.629 1.00 0.00 H new ATOM 0 HA ILE B 319 89.827 3.313 -2.863 1.00 0.00 H new ATOM 0 HB ILE B 319 90.690 1.166 -4.839 1.00 0.00 H new ATOM 0 HG12 ILE B 319 91.258 1.391 -1.832 1.00 0.00 H new ATOM 0 HG13 ILE B 319 90.003 0.363 -2.494 1.00 0.00 H new ATOM 0 HG21 ILE B 319 92.996 1.859 -4.187 1.00 0.00 H new ATOM 0 HG22 ILE B 319 92.098 3.211 -4.918 1.00 0.00 H new ATOM 0 HG23 ILE B 319 92.313 3.137 -3.153 1.00 0.00 H new ATOM 0 HD11 ILE B 319 92.084 -0.937 -2.104 1.00 0.00 H new ATOM 0 HD12 ILE B 319 91.708 -0.874 -3.842 1.00 0.00 H new ATOM 0 HD13 ILE B 319 92.983 0.169 -3.170 1.00 0.00 H new ATOM 1607 N GLU B 320 88.834 3.129 -6.009 1.00 0.00 N ATOM 1608 CA GLU B 320 88.601 3.933 -7.214 1.00 0.00 C ATOM 1609 C GLU B 320 87.734 5.159 -6.893 1.00 0.00 C ATOM 1610 O GLU B 320 88.012 6.263 -7.361 1.00 0.00 O ATOM 1611 CB GLU B 320 87.935 3.060 -8.297 1.00 0.00 C ATOM 1612 CG GLU B 320 87.758 3.846 -9.613 1.00 0.00 C ATOM 1613 CD GLU B 320 89.087 4.008 -10.361 1.00 0.00 C ATOM 1614 OE1 GLU B 320 90.134 3.932 -9.737 1.00 0.00 O ATOM 1615 OE2 GLU B 320 89.041 4.252 -11.554 1.00 0.00 O ATOM 0 H GLU B 320 88.457 2.182 -6.052 1.00 0.00 H new ATOM 0 HA GLU B 320 89.559 4.294 -7.589 1.00 0.00 H new ATOM 0 HB2 GLU B 320 88.543 2.173 -8.478 1.00 0.00 H new ATOM 0 HB3 GLU B 320 86.964 2.714 -7.943 1.00 0.00 H new ATOM 0 HG2 GLU B 320 87.042 3.329 -10.252 1.00 0.00 H new ATOM 0 HG3 GLU B 320 87.340 4.829 -9.396 1.00 0.00 H new ATOM 1622 N ARG B 321 86.703 4.963 -6.070 1.00 0.00 N ATOM 1623 CA ARG B 321 85.809 6.065 -5.689 1.00 0.00 C ATOM 1624 C ARG B 321 86.575 7.171 -4.956 1.00 0.00 C ATOM 1625 O ARG B 321 86.383 8.361 -5.223 1.00 0.00 O ATOM 1626 CB ARG B 321 84.681 5.533 -4.800 1.00 0.00 C ATOM 1627 CG ARG B 321 83.735 4.678 -5.648 1.00 0.00 C ATOM 1628 CD ARG B 321 82.592 4.146 -4.781 1.00 0.00 C ATOM 1629 NE ARG B 321 81.705 3.290 -5.584 1.00 0.00 N ATOM 1630 CZ ARG B 321 80.599 2.696 -5.088 1.00 0.00 C ATOM 1631 NH1 ARG B 321 80.229 2.839 -3.832 1.00 0.00 N ATOM 1632 NH2 ARG B 321 79.872 1.956 -5.879 1.00 0.00 N ATOM 0 H ARG B 321 86.465 4.062 -5.656 1.00 0.00 H new ATOM 0 HA ARG B 321 85.386 6.492 -6.598 1.00 0.00 H new ATOM 0 HB2 ARG B 321 85.094 4.940 -3.984 1.00 0.00 H new ATOM 0 HB3 ARG B 321 84.136 6.362 -4.348 1.00 0.00 H new ATOM 0 HG2 ARG B 321 83.334 5.271 -6.470 1.00 0.00 H new ATOM 0 HG3 ARG B 321 84.283 3.847 -6.093 1.00 0.00 H new ATOM 0 HD2 ARG B 321 82.995 3.579 -3.942 1.00 0.00 H new ATOM 0 HD3 ARG B 321 82.026 4.978 -4.362 1.00 0.00 H new ATOM 0 HE ARG B 321 81.938 3.138 -6.565 1.00 0.00 H new ATOM 0 HH11 ARG B 321 80.785 3.414 -3.199 1.00 0.00 H new ATOM 0 HH12 ARG B 321 79.387 2.375 -3.492 1.00 0.00 H new ATOM 0 HH21 ARG B 321 80.143 1.834 -6.855 1.00 0.00 H new ATOM 0 HH22 ARG B 321 79.033 1.499 -5.522 1.00 0.00 H new ATOM 1646 N LEU B 322 87.486 6.764 -4.070 1.00 0.00 N ATOM 1647 CA LEU B 322 88.324 7.725 -3.346 1.00 0.00 C ATOM 1648 C LEU B 322 89.209 8.519 -4.315 1.00 0.00 C ATOM 1649 O LEU B 322 89.382 9.730 -4.166 1.00 0.00 O ATOM 1650 CB LEU B 322 89.201 6.989 -2.329 1.00 0.00 C ATOM 1651 CG LEU B 322 88.312 6.310 -1.284 1.00 0.00 C ATOM 1652 CD1 LEU B 322 89.125 5.259 -0.525 1.00 0.00 C ATOM 1653 CD2 LEU B 322 87.793 7.359 -0.295 1.00 0.00 C ATOM 0 H LEU B 322 87.662 5.787 -3.837 1.00 0.00 H new ATOM 0 HA LEU B 322 87.670 8.424 -2.824 1.00 0.00 H new ATOM 0 HB2 LEU B 322 89.818 6.246 -2.835 1.00 0.00 H new ATOM 0 HB3 LEU B 322 89.880 7.690 -1.844 1.00 0.00 H new ATOM 0 HG LEU B 322 87.470 5.830 -1.783 1.00 0.00 H new ATOM 0 HD11 LEU B 322 88.491 4.776 0.219 1.00 0.00 H new ATOM 0 HD12 LEU B 322 89.497 4.511 -1.225 1.00 0.00 H new ATOM 0 HD13 LEU B 322 89.967 5.740 -0.027 1.00 0.00 H new ATOM 0 HD21 LEU B 322 87.160 6.876 0.449 1.00 0.00 H new ATOM 0 HD22 LEU B 322 88.636 7.839 0.202 1.00 0.00 H new ATOM 0 HD23 LEU B 322 87.213 8.110 -0.832 1.00 0.00 H new ATOM 1665 N ARG B 323 89.739 7.834 -5.331 1.00 0.00 N ATOM 1666 CA ARG B 323 90.587 8.484 -6.337 1.00 0.00 C ATOM 1667 C ARG B 323 89.827 9.584 -7.080 1.00 0.00 C ATOM 1668 O ARG B 323 90.358 10.671 -7.309 1.00 0.00 O ATOM 1669 CB ARG B 323 91.086 7.439 -7.342 1.00 0.00 C ATOM 1670 CG ARG B 323 92.242 8.018 -8.159 1.00 0.00 C ATOM 1671 CD ARG B 323 92.852 6.916 -9.031 1.00 0.00 C ATOM 1672 NE ARG B 323 91.897 6.492 -10.067 1.00 0.00 N ATOM 1673 CZ ARG B 323 91.668 7.199 -11.200 1.00 0.00 C ATOM 1674 NH1 ARG B 323 92.293 8.327 -11.457 1.00 0.00 N ATOM 1675 NH2 ARG B 323 90.802 6.755 -12.072 1.00 0.00 N ATOM 0 H ARG B 323 89.598 6.835 -5.480 1.00 0.00 H new ATOM 0 HA ARG B 323 91.432 8.941 -5.823 1.00 0.00 H new ATOM 0 HB2 ARG B 323 91.413 6.542 -6.816 1.00 0.00 H new ATOM 0 HB3 ARG B 323 90.273 7.141 -8.005 1.00 0.00 H new ATOM 0 HG2 ARG B 323 91.885 8.836 -8.785 1.00 0.00 H new ATOM 0 HG3 ARG B 323 93.000 8.432 -7.494 1.00 0.00 H new ATOM 0 HD2 ARG B 323 93.768 7.279 -9.498 1.00 0.00 H new ATOM 0 HD3 ARG B 323 93.127 6.063 -8.410 1.00 0.00 H new ATOM 0 HE ARG B 323 91.382 5.623 -9.925 1.00 0.00 H new ATOM 0 HH11 ARG B 323 92.974 8.695 -10.793 1.00 0.00 H new ATOM 0 HH12 ARG B 323 92.096 8.834 -12.320 1.00 0.00 H new ATOM 0 HH21 ARG B 323 90.304 5.882 -11.897 1.00 0.00 H new ATOM 0 HH22 ARG B 323 90.624 7.281 -12.927 1.00 0.00 H new ATOM 1689 N ARG B 324 88.570 9.304 -7.428 1.00 0.00 N ATOM 1690 CA ARG B 324 87.747 10.278 -8.158 1.00 0.00 C ATOM 1691 C ARG B 324 87.531 11.549 -7.332 1.00 0.00 C ATOM 1692 O ARG B 324 87.554 12.656 -7.872 1.00 0.00 O ATOM 1693 CB ARG B 324 86.388 9.661 -8.528 1.00 0.00 C ATOM 1694 CG ARG B 324 85.634 10.592 -9.496 1.00 0.00 C ATOM 1695 CD ARG B 324 84.799 9.763 -10.479 1.00 0.00 C ATOM 1696 NE ARG B 324 84.023 10.647 -11.364 1.00 0.00 N ATOM 1697 CZ ARG B 324 82.813 11.148 -11.038 1.00 0.00 C ATOM 1698 NH1 ARG B 324 82.242 10.903 -9.878 1.00 0.00 N ATOM 1699 NH2 ARG B 324 82.193 11.909 -11.899 1.00 0.00 N ATOM 0 H ARG B 324 88.101 8.422 -7.221 1.00 0.00 H new ATOM 0 HA ARG B 324 88.280 10.546 -9.070 1.00 0.00 H new ATOM 0 HB2 ARG B 324 86.536 8.685 -8.990 1.00 0.00 H new ATOM 0 HB3 ARG B 324 85.795 9.501 -7.628 1.00 0.00 H new ATOM 0 HG2 ARG B 324 84.987 11.266 -8.935 1.00 0.00 H new ATOM 0 HG3 ARG B 324 86.344 11.213 -10.043 1.00 0.00 H new ATOM 0 HD2 ARG B 324 85.453 9.125 -11.074 1.00 0.00 H new ATOM 0 HD3 ARG B 324 84.125 9.105 -9.930 1.00 0.00 H new ATOM 0 HE ARG B 324 84.420 10.894 -12.270 1.00 0.00 H new ATOM 0 HH11 ARG B 324 82.715 10.317 -9.190 1.00 0.00 H new ATOM 0 HH12 ARG B 324 81.326 11.299 -9.667 1.00 0.00 H new ATOM 0 HH21 ARG B 324 82.624 12.116 -12.800 1.00 0.00 H new ATOM 0 HH22 ARG B 324 81.278 12.297 -11.671 1.00 0.00 H new ATOM 1713 N SER B 325 87.325 11.382 -6.025 1.00 0.00 N ATOM 1714 CA SER B 325 87.124 12.531 -5.133 1.00 0.00 C ATOM 1715 C SER B 325 88.359 13.427 -5.098 1.00 0.00 C ATOM 1716 O SER B 325 88.247 14.653 -5.143 1.00 0.00 O ATOM 1717 CB SER B 325 86.809 12.050 -3.716 1.00 0.00 C ATOM 1718 OG SER B 325 85.505 11.484 -3.693 1.00 0.00 O ATOM 0 H SER B 325 87.293 10.474 -5.562 1.00 0.00 H new ATOM 0 HA SER B 325 86.285 13.109 -5.521 1.00 0.00 H new ATOM 0 HB2 SER B 325 87.545 11.311 -3.398 1.00 0.00 H new ATOM 0 HB3 SER B 325 86.870 12.882 -3.015 1.00 0.00 H new ATOM 0 HG SER B 325 85.299 11.173 -2.787 1.00 0.00 H new ATOM 1724 N LEU B 326 89.532 12.805 -5.016 1.00 0.00 N ATOM 1725 CA LEU B 326 90.791 13.551 -4.970 1.00 0.00 C ATOM 1726 C LEU B 326 91.007 14.350 -6.256 1.00 0.00 C ATOM 1727 O LEU B 326 91.453 15.497 -6.214 1.00 0.00 O ATOM 1728 CB LEU B 326 91.960 12.588 -4.762 1.00 0.00 C ATOM 1729 CG LEU B 326 91.895 12.004 -3.352 1.00 0.00 C ATOM 1730 CD1 LEU B 326 92.710 10.712 -3.297 1.00 0.00 C ATOM 1731 CD2 LEU B 326 92.470 13.014 -2.356 1.00 0.00 C ATOM 0 H LEU B 326 89.639 11.791 -4.980 1.00 0.00 H new ATOM 0 HA LEU B 326 90.739 14.250 -4.136 1.00 0.00 H new ATOM 0 HB2 LEU B 326 91.921 11.787 -5.501 1.00 0.00 H new ATOM 0 HB3 LEU B 326 92.906 13.110 -4.907 1.00 0.00 H new ATOM 0 HG LEU B 326 90.858 11.789 -3.094 1.00 0.00 H new ATOM 0 HD11 LEU B 326 92.664 10.295 -2.291 1.00 0.00 H new ATOM 0 HD12 LEU B 326 92.301 9.993 -4.007 1.00 0.00 H new ATOM 0 HD13 LEU B 326 93.748 10.925 -3.554 1.00 0.00 H new ATOM 0 HD21 LEU B 326 92.424 12.599 -1.349 1.00 0.00 H new ATOM 0 HD22 LEU B 326 93.507 13.229 -2.613 1.00 0.00 H new ATOM 0 HD23 LEU B 326 91.888 13.935 -2.395 1.00 0.00 H new ATOM 1743 N LYS B 327 90.686 13.736 -7.394 1.00 0.00 N ATOM 1744 CA LYS B 327 90.853 14.393 -8.690 1.00 0.00 C ATOM 1745 C LYS B 327 89.944 15.613 -8.805 1.00 0.00 C ATOM 1746 O LYS B 327 90.379 16.676 -9.251 1.00 0.00 O ATOM 1747 CB LYS B 327 90.535 13.409 -9.819 1.00 0.00 C ATOM 1748 CG LYS B 327 91.175 13.901 -11.120 1.00 0.00 C ATOM 1749 CD LYS B 327 90.813 12.947 -12.260 1.00 0.00 C ATOM 1750 CE LYS B 327 89.367 13.195 -12.694 1.00 0.00 C ATOM 1751 NZ LYS B 327 89.016 12.269 -13.808 1.00 0.00 N ATOM 0 H LYS B 327 90.311 12.789 -7.445 1.00 0.00 H new ATOM 0 HA LYS B 327 91.889 14.723 -8.773 1.00 0.00 H new ATOM 0 HB2 LYS B 327 90.911 12.417 -9.568 1.00 0.00 H new ATOM 0 HB3 LYS B 327 89.456 13.318 -9.944 1.00 0.00 H new ATOM 0 HG2 LYS B 327 90.828 14.908 -11.350 1.00 0.00 H new ATOM 0 HG3 LYS B 327 92.258 13.955 -11.007 1.00 0.00 H new ATOM 0 HD2 LYS B 327 91.488 13.098 -13.103 1.00 0.00 H new ATOM 0 HD3 LYS B 327 90.934 11.913 -11.936 1.00 0.00 H new ATOM 0 HE2 LYS B 327 88.692 13.040 -11.852 1.00 0.00 H new ATOM 0 HE3 LYS B 327 89.245 14.230 -13.015 1.00 0.00 H new ATOM 0 HZ1 LYS B 327 88.033 12.438 -14.103 1.00 0.00 H new ATOM 0 HZ2 LYS B 327 89.653 12.437 -14.613 1.00 0.00 H new ATOM 0 HZ3 LYS B 327 89.117 11.285 -13.486 1.00 0.00 H new ATOM 1765 N VAL B 328 88.682 15.451 -8.406 1.00 0.00 N ATOM 1766 CA VAL B 328 87.721 16.553 -8.469 1.00 0.00 C ATOM 1767 C VAL B 328 88.110 17.642 -7.463 1.00 0.00 C ATOM 1768 O VAL B 328 87.910 18.831 -7.718 1.00 0.00 O ATOM 1769 CB VAL B 328 86.294 16.039 -8.183 1.00 0.00 C ATOM 1770 CG1 VAL B 328 85.270 17.166 -8.383 1.00 0.00 C ATOM 1771 CG2 VAL B 328 85.953 14.895 -9.144 1.00 0.00 C ATOM 0 H VAL B 328 88.304 14.577 -8.039 1.00 0.00 H new ATOM 0 HA VAL B 328 87.737 16.979 -9.472 1.00 0.00 H new ATOM 0 HB VAL B 328 86.255 15.688 -7.152 1.00 0.00 H new ATOM 0 HG11 VAL B 328 84.268 16.788 -8.178 1.00 0.00 H new ATOM 0 HG12 VAL B 328 85.495 17.987 -7.702 1.00 0.00 H new ATOM 0 HG13 VAL B 328 85.319 17.524 -9.411 1.00 0.00 H new ATOM 0 HG21 VAL B 328 84.945 14.535 -8.938 1.00 0.00 H new ATOM 0 HG22 VAL B 328 86.007 15.255 -10.172 1.00 0.00 H new ATOM 0 HG23 VAL B 328 86.664 14.080 -9.007 1.00 0.00 H new ATOM 1781 N ALA B 329 88.665 17.226 -6.323 1.00 0.00 N ATOM 1782 CA ALA B 329 89.071 18.171 -5.283 1.00 0.00 C ATOM 1783 C ALA B 329 90.166 19.111 -5.787 1.00 0.00 C ATOM 1784 O ALA B 329 90.204 20.284 -5.414 1.00 0.00 O ATOM 1785 CB ALA B 329 89.582 17.410 -4.060 1.00 0.00 C ATOM 0 H ALA B 329 88.842 16.247 -6.098 1.00 0.00 H new ATOM 0 HA ALA B 329 88.200 18.767 -5.012 1.00 0.00 H new ATOM 0 HB1 ALA B 329 89.883 18.120 -3.289 1.00 0.00 H new ATOM 0 HB2 ALA B 329 88.790 16.769 -3.673 1.00 0.00 H new ATOM 0 HB3 ALA B 329 90.438 16.798 -4.344 1.00 0.00 H new