USER MOD reduce.3.24.130724 H: found=0, std=0, add=517, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 517 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 232 TYR OH : rot 180:sc= 0 USER MOD Single : A 235 SER OG : rot 180:sc= 0 USER MOD Single : A 237 HIS :FLIP no HD1:sc= -2.23 F(o=-3.8!,f=-2.2) USER MOD Single : A 239 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 241 THR OG1 : rot 180:sc= -0.312 USER MOD Single : A 244 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 254 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 ASN : amide:sc= 0 X(o=0,f=-0.0095) USER MOD Single : A 261 MET CE :methyl -149:sc= 0 (180deg=-0.1) USER MOD Single : A 272 TYR OH : rot 180:sc=-0.00436 USER MOD Single : A 276 THR OG1 : rot 180:sc= 0 USER MOD Single : A 278 SER OG : rot 180:sc= 0 USER MOD Single : A 280 SER OG : rot 180:sc= 0 USER MOD Single : A 282 CYS SG : rot 180:sc= -0.783 USER MOD Single : A 289 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 291 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 300 MET CE :methyl -173:sc= -1.4 (180deg=-1.65) USER MOD Single : A 304 HIS : no HE2:sc= -3.86! C(o=-3.9!,f=-3.6!) USER MOD ----------------------------------------------------------------- ATOM 59 N GLY A 230 7.102 4.710 0.672 1.00 0.00 N ATOM 60 CA GLY A 230 6.076 4.443 -0.320 1.00 0.00 C ATOM 61 C GLY A 230 5.629 2.994 -0.316 1.00 0.00 C ATOM 62 O GLY A 230 6.451 2.083 -0.208 1.00 0.00 O ATOM 0 HA2 GLY A 230 5.216 5.086 -0.131 1.00 0.00 H new ATOM 0 HA3 GLY A 230 6.455 4.700 -1.309 1.00 0.00 H new ATOM 66 N LEU A 231 4.323 2.780 -0.431 1.00 0.00 N ATOM 67 CA LEU A 231 3.767 1.431 -0.439 1.00 0.00 C ATOM 68 C LEU A 231 2.901 1.206 -1.674 1.00 0.00 C ATOM 69 O LEU A 231 2.202 2.113 -2.128 1.00 0.00 O ATOM 70 CB LEU A 231 2.943 1.191 0.827 1.00 0.00 C ATOM 71 CG LEU A 231 3.736 0.870 2.094 1.00 0.00 C ATOM 72 CD1 LEU A 231 2.834 0.922 3.317 1.00 0.00 C ATOM 73 CD2 LEU A 231 4.400 -0.494 1.976 1.00 0.00 C ATOM 0 H LEU A 231 3.629 3.523 -0.520 1.00 0.00 H new ATOM 0 HA LEU A 231 4.595 0.723 -0.466 1.00 0.00 H new ATOM 0 HB2 LEU A 231 2.338 2.078 1.016 1.00 0.00 H new ATOM 0 HB3 LEU A 231 2.253 0.369 0.637 1.00 0.00 H new ATOM 0 HG LEU A 231 4.516 1.623 2.212 1.00 0.00 H new ATOM 0 HD11 LEU A 231 3.416 0.691 4.209 1.00 0.00 H new ATOM 0 HD12 LEU A 231 2.406 1.920 3.412 1.00 0.00 H new ATOM 0 HD13 LEU A 231 2.032 0.192 3.209 1.00 0.00 H new ATOM 0 HD21 LEU A 231 4.960 -0.706 2.887 1.00 0.00 H new ATOM 0 HD22 LEU A 231 3.637 -1.259 1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 231 5.079 -0.495 1.124 1.00 0.00 H new ATOM 85 N TYR A 232 2.951 -0.007 -2.212 1.00 0.00 N ATOM 86 CA TYR A 232 2.171 -0.351 -3.395 1.00 0.00 C ATOM 87 C TYR A 232 1.096 -1.380 -3.058 1.00 0.00 C ATOM 88 O TYR A 232 1.373 -2.403 -2.432 1.00 0.00 O ATOM 89 CB TYR A 232 3.085 -0.894 -4.495 1.00 0.00 C ATOM 90 CG TYR A 232 2.357 -1.705 -5.542 1.00 0.00 C ATOM 91 CD1 TYR A 232 2.028 -3.036 -5.315 1.00 0.00 C ATOM 92 CD2 TYR A 232 1.996 -1.140 -6.759 1.00 0.00 C ATOM 93 CE1 TYR A 232 1.363 -3.781 -6.270 1.00 0.00 C ATOM 94 CE2 TYR A 232 1.330 -1.877 -7.720 1.00 0.00 C ATOM 95 CZ TYR A 232 1.016 -3.197 -7.470 1.00 0.00 C ATOM 96 OH TYR A 232 0.353 -3.935 -8.424 1.00 0.00 O ATOM 0 H TYR A 232 3.523 -0.769 -1.848 1.00 0.00 H new ATOM 0 HA TYR A 232 1.682 0.555 -3.753 1.00 0.00 H new ATOM 0 HB2 TYR A 232 3.590 -0.059 -4.981 1.00 0.00 H new ATOM 0 HB3 TYR A 232 3.858 -1.514 -4.040 1.00 0.00 H new ATOM 0 HD1 TYR A 232 2.297 -3.496 -4.376 1.00 0.00 H new ATOM 0 HD2 TYR A 232 2.240 -0.107 -6.957 1.00 0.00 H new ATOM 0 HE1 TYR A 232 1.116 -4.815 -6.078 1.00 0.00 H new ATOM 0 HE2 TYR A 232 1.057 -1.422 -8.661 1.00 0.00 H new ATOM 0 HH TYR A 232 0.182 -3.375 -9.210 1.00 0.00 H new ATOM 106 N VAL A 233 -0.134 -1.101 -3.480 1.00 0.00 N ATOM 107 CA VAL A 233 -1.252 -2.002 -3.226 1.00 0.00 C ATOM 108 C VAL A 233 -1.728 -2.664 -4.514 1.00 0.00 C ATOM 109 O VAL A 233 -1.877 -2.008 -5.543 1.00 0.00 O ATOM 110 CB VAL A 233 -2.434 -1.259 -2.576 1.00 0.00 C ATOM 111 CG1 VAL A 233 -2.949 -0.164 -3.498 1.00 0.00 C ATOM 112 CG2 VAL A 233 -3.546 -2.235 -2.222 1.00 0.00 C ATOM 0 H VAL A 233 -0.381 -0.258 -3.999 1.00 0.00 H new ATOM 0 HA VAL A 233 -0.892 -2.768 -2.539 1.00 0.00 H new ATOM 0 HB VAL A 233 -2.085 -0.791 -1.656 1.00 0.00 H new ATOM 0 HG11 VAL A 233 -3.784 0.350 -3.022 1.00 0.00 H new ATOM 0 HG12 VAL A 233 -2.150 0.550 -3.697 1.00 0.00 H new ATOM 0 HG13 VAL A 233 -3.283 -0.606 -4.437 1.00 0.00 H new ATOM 0 HG21 VAL A 233 -4.373 -1.693 -1.764 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -3.895 -2.733 -3.127 1.00 0.00 H new ATOM 0 HG23 VAL A 233 -3.167 -2.979 -1.522 1.00 0.00 H new ATOM 122 N GLY A 234 -1.966 -3.971 -4.448 1.00 0.00 N ATOM 123 CA GLY A 234 -2.424 -4.701 -5.616 1.00 0.00 C ATOM 124 C GLY A 234 -3.479 -5.735 -5.276 1.00 0.00 C ATOM 125 O GLY A 234 -3.678 -6.068 -4.108 1.00 0.00 O ATOM 0 H GLY A 234 -1.850 -4.537 -3.607 1.00 0.00 H new ATOM 0 HA2 GLY A 234 -2.830 -3.998 -6.344 1.00 0.00 H new ATOM 0 HA3 GLY A 234 -1.575 -5.195 -6.088 1.00 0.00 H new ATOM 129 N SER A 235 -4.157 -6.244 -6.300 1.00 0.00 N ATOM 130 CA SER A 235 -5.201 -7.243 -6.103 1.00 0.00 C ATOM 131 C SER A 235 -6.361 -6.665 -5.299 1.00 0.00 C ATOM 132 O SER A 235 -6.835 -7.278 -4.341 1.00 0.00 O ATOM 133 CB SER A 235 -4.634 -8.472 -5.390 1.00 0.00 C ATOM 134 OG SER A 235 -4.144 -9.421 -6.322 1.00 0.00 O ATOM 0 H SER A 235 -4.002 -5.981 -7.273 1.00 0.00 H new ATOM 0 HA SER A 235 -5.573 -7.541 -7.083 1.00 0.00 H new ATOM 0 HB2 SER A 235 -3.831 -8.169 -4.719 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.409 -8.929 -4.774 1.00 0.00 H new ATOM 0 HG SER A 235 -3.785 -10.196 -5.842 1.00 0.00 H new ATOM 140 N LEU A 236 -6.815 -5.481 -5.694 1.00 0.00 N ATOM 141 CA LEU A 236 -7.920 -4.817 -5.011 1.00 0.00 C ATOM 142 C LEU A 236 -9.227 -5.013 -5.773 1.00 0.00 C ATOM 143 O LEU A 236 -9.271 -5.721 -6.779 1.00 0.00 O ATOM 144 CB LEU A 236 -7.627 -3.324 -4.855 1.00 0.00 C ATOM 145 CG LEU A 236 -6.511 -2.959 -3.874 1.00 0.00 C ATOM 146 CD1 LEU A 236 -6.311 -1.452 -3.832 1.00 0.00 C ATOM 147 CD2 LEU A 236 -6.825 -3.496 -2.486 1.00 0.00 C ATOM 0 H LEU A 236 -6.435 -4.960 -6.484 1.00 0.00 H new ATOM 0 HA LEU A 236 -8.025 -5.265 -4.023 1.00 0.00 H new ATOM 0 HB2 LEU A 236 -7.370 -2.920 -5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 236 -8.542 -2.826 -4.535 1.00 0.00 H new ATOM 0 HG LEU A 236 -5.585 -3.419 -4.218 1.00 0.00 H new ATOM 0 HD11 LEU A 236 -5.514 -1.210 -3.129 1.00 0.00 H new ATOM 0 HD12 LEU A 236 -6.041 -1.093 -4.825 1.00 0.00 H new ATOM 0 HD13 LEU A 236 -7.235 -0.971 -3.512 1.00 0.00 H new ATOM 0 HD21 LEU A 236 -6.021 -3.227 -1.801 1.00 0.00 H new ATOM 0 HD22 LEU A 236 -7.762 -3.065 -2.132 1.00 0.00 H new ATOM 0 HD23 LEU A 236 -6.918 -4.581 -2.528 1.00 0.00 H new ATOM 159 N HIS A 237 -10.290 -4.380 -5.287 1.00 0.00 N ATOM 160 CA HIS A 237 -11.598 -4.482 -5.924 1.00 0.00 C ATOM 161 C HIS A 237 -12.045 -3.129 -6.468 1.00 0.00 C ATOM 162 O HIS A 237 -12.106 -2.142 -5.733 1.00 0.00 O ATOM 163 CB HIS A 237 -12.632 -5.012 -4.930 1.00 0.00 C ATOM 164 CG HIS A 237 -13.739 -5.789 -5.575 1.00 0.00 C ATOM 165 ND1 HIS A 237 -13.756 -7.036 -6.100 1.00 0.00 N flip ATOM 166 CD2 HIS A 237 -15.014 -5.288 -5.737 1.00 0.00 C flip ATOM 167 CE1 HIS A 237 -15.028 -7.265 -6.565 1.00 0.00 C flip ATOM 168 NE2 HIS A 237 -15.767 -6.195 -6.333 1.00 0.00 N flip ATOM 0 H HIS A 237 -10.271 -3.791 -4.454 1.00 0.00 H new ATOM 0 HA HIS A 237 -11.515 -5.179 -6.758 1.00 0.00 H new ATOM 0 HB2 HIS A 237 -12.130 -5.648 -4.200 1.00 0.00 H new ATOM 0 HB3 HIS A 237 -13.060 -4.173 -4.381 1.00 0.00 H new ATOM 0 HD2 HIS A 237 -15.345 -4.308 -5.425 1.00 0.00 H new ATOM 0 HE1 HIS A 237 -15.368 -8.172 -7.042 1.00 0.00 H new ATOM 0 HE2 HIS A 237 -16.752 -6.087 -6.573 1.00 0.00 H new ATOM 176 N PHE A 238 -12.356 -3.089 -7.759 1.00 0.00 N ATOM 177 CA PHE A 238 -12.795 -1.856 -8.402 1.00 0.00 C ATOM 178 C PHE A 238 -13.620 -1.005 -7.440 1.00 0.00 C ATOM 179 O PHE A 238 -13.319 0.167 -7.218 1.00 0.00 O ATOM 180 CB PHE A 238 -13.617 -2.173 -9.653 1.00 0.00 C ATOM 181 CG PHE A 238 -14.714 -3.170 -9.412 1.00 0.00 C ATOM 182 CD1 PHE A 238 -14.452 -4.530 -9.450 1.00 0.00 C ATOM 183 CD2 PHE A 238 -16.008 -2.748 -9.150 1.00 0.00 C ATOM 184 CE1 PHE A 238 -15.459 -5.451 -9.229 1.00 0.00 C ATOM 185 CE2 PHE A 238 -17.018 -3.663 -8.928 1.00 0.00 C ATOM 186 CZ PHE A 238 -16.744 -5.017 -8.968 1.00 0.00 C ATOM 0 H PHE A 238 -12.312 -3.896 -8.381 1.00 0.00 H new ATOM 0 HA PHE A 238 -11.909 -1.291 -8.691 1.00 0.00 H new ATOM 0 HB2 PHE A 238 -14.053 -1.250 -10.035 1.00 0.00 H new ATOM 0 HB3 PHE A 238 -12.952 -2.556 -10.427 1.00 0.00 H new ATOM 0 HD1 PHE A 238 -13.449 -4.875 -9.655 1.00 0.00 H new ATOM 0 HD2 PHE A 238 -16.229 -1.691 -9.119 1.00 0.00 H new ATOM 0 HE1 PHE A 238 -15.241 -6.508 -9.260 1.00 0.00 H new ATOM 0 HE2 PHE A 238 -18.022 -3.321 -8.723 1.00 0.00 H new ATOM 0 HZ PHE A 238 -17.533 -5.734 -8.796 1.00 0.00 H new ATOM 196 N ASN A 239 -14.661 -1.605 -6.872 1.00 0.00 N ATOM 197 CA ASN A 239 -15.530 -0.903 -5.935 1.00 0.00 C ATOM 198 C ASN A 239 -14.714 -0.035 -4.982 1.00 0.00 C ATOM 199 O ASN A 239 -15.040 1.131 -4.755 1.00 0.00 O ATOM 200 CB ASN A 239 -16.370 -1.903 -5.139 1.00 0.00 C ATOM 201 CG ASN A 239 -17.700 -1.322 -4.701 1.00 0.00 C ATOM 202 OD1 ASN A 239 -17.869 -0.929 -3.546 1.00 0.00 O ATOM 203 ND2 ASN A 239 -18.654 -1.265 -5.623 1.00 0.00 N ATOM 0 H ASN A 239 -14.923 -2.576 -7.044 1.00 0.00 H new ATOM 0 HA ASN A 239 -16.194 -0.256 -6.509 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -16.547 -2.790 -5.747 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -15.811 -2.225 -4.261 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -19.570 -0.884 -5.386 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -18.471 -1.602 -6.568 1.00 0.00 H new ATOM 210 N ILE A 240 -13.652 -0.611 -4.428 1.00 0.00 N ATOM 211 CA ILE A 240 -12.789 0.110 -3.501 1.00 0.00 C ATOM 212 C ILE A 240 -12.546 1.539 -3.975 1.00 0.00 C ATOM 213 O ILE A 240 -12.344 1.785 -5.165 1.00 0.00 O ATOM 214 CB ILE A 240 -11.433 -0.599 -3.327 1.00 0.00 C ATOM 215 CG1 ILE A 240 -11.642 -2.032 -2.832 1.00 0.00 C ATOM 216 CG2 ILE A 240 -10.550 0.177 -2.362 1.00 0.00 C ATOM 217 CD1 ILE A 240 -12.409 -2.116 -1.531 1.00 0.00 C ATOM 0 H ILE A 240 -13.369 -1.575 -4.605 1.00 0.00 H new ATOM 0 HA ILE A 240 -13.304 0.131 -2.541 1.00 0.00 H new ATOM 0 HB ILE A 240 -10.933 -0.638 -4.295 1.00 0.00 H new ATOM 0 HG12 ILE A 240 -12.175 -2.598 -3.596 1.00 0.00 H new ATOM 0 HG13 ILE A 240 -10.670 -2.509 -2.703 1.00 0.00 H new ATOM 0 HG21 ILE A 240 -9.595 -0.337 -2.249 1.00 0.00 H new ATOM 0 HG22 ILE A 240 -10.379 1.180 -2.752 1.00 0.00 H new ATOM 0 HG23 ILE A 240 -11.043 0.244 -1.392 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -12.520 -3.161 -1.241 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -11.866 -1.579 -0.753 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -13.395 -1.669 -1.660 1.00 0.00 H new ATOM 229 N THR A 241 -12.564 2.480 -3.036 1.00 0.00 N ATOM 230 CA THR A 241 -12.345 3.884 -3.357 1.00 0.00 C ATOM 231 C THR A 241 -11.173 4.453 -2.565 1.00 0.00 C ATOM 232 O THR A 241 -10.653 3.804 -1.658 1.00 0.00 O ATOM 233 CB THR A 241 -13.601 4.729 -3.070 1.00 0.00 C ATOM 234 OG1 THR A 241 -13.393 6.078 -3.501 1.00 0.00 O ATOM 235 CG2 THR A 241 -13.938 4.711 -1.587 1.00 0.00 C ATOM 0 H THR A 241 -12.728 2.294 -2.047 1.00 0.00 H new ATOM 0 HA THR A 241 -12.119 3.932 -4.422 1.00 0.00 H new ATOM 0 HB THR A 241 -14.436 4.297 -3.621 1.00 0.00 H new ATOM 0 HG1 THR A 241 -14.196 6.608 -3.317 1.00 0.00 H new ATOM 0 HG21 THR A 241 -14.828 5.314 -1.409 1.00 0.00 H new ATOM 0 HG22 THR A 241 -14.125 3.685 -1.269 1.00 0.00 H new ATOM 0 HG23 THR A 241 -13.103 5.120 -1.019 1.00 0.00 H new ATOM 243 N GLU A 242 -10.763 5.669 -2.913 1.00 0.00 N ATOM 244 CA GLU A 242 -9.652 6.323 -2.234 1.00 0.00 C ATOM 245 C GLU A 242 -9.925 6.445 -0.737 1.00 0.00 C ATOM 246 O GLU A 242 -9.005 6.388 0.079 1.00 0.00 O ATOM 247 CB GLU A 242 -9.404 7.709 -2.833 1.00 0.00 C ATOM 248 CG GLU A 242 -9.042 7.679 -4.308 1.00 0.00 C ATOM 249 CD GLU A 242 -10.259 7.766 -5.209 1.00 0.00 C ATOM 250 OE1 GLU A 242 -11.386 7.582 -4.702 1.00 0.00 O ATOM 251 OE2 GLU A 242 -10.085 8.018 -6.419 1.00 0.00 O ATOM 0 H GLU A 242 -11.184 6.220 -3.661 1.00 0.00 H new ATOM 0 HA GLU A 242 -8.762 5.710 -2.375 1.00 0.00 H new ATOM 0 HB2 GLU A 242 -10.298 8.318 -2.699 1.00 0.00 H new ATOM 0 HB3 GLU A 242 -8.601 8.196 -2.280 1.00 0.00 H new ATOM 0 HG2 GLU A 242 -8.370 8.508 -4.530 1.00 0.00 H new ATOM 0 HG3 GLU A 242 -8.498 6.760 -4.526 1.00 0.00 H new ATOM 258 N ASP A 243 -11.195 6.615 -0.386 1.00 0.00 N ATOM 259 CA ASP A 243 -11.591 6.745 1.012 1.00 0.00 C ATOM 260 C ASP A 243 -11.312 5.455 1.778 1.00 0.00 C ATOM 261 O ASP A 243 -11.000 5.483 2.968 1.00 0.00 O ATOM 262 CB ASP A 243 -13.074 7.103 1.113 1.00 0.00 C ATOM 263 CG ASP A 243 -13.311 8.600 1.094 1.00 0.00 C ATOM 264 OD1 ASP A 243 -13.000 9.262 2.106 1.00 0.00 O ATOM 265 OD2 ASP A 243 -13.809 9.109 0.068 1.00 0.00 O ATOM 0 H ASP A 243 -11.968 6.666 -1.050 1.00 0.00 H new ATOM 0 HA ASP A 243 -11.001 7.546 1.458 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -13.613 6.642 0.285 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -13.484 6.685 2.032 1.00 0.00 H new ATOM 270 N MET A 244 -11.429 4.326 1.087 1.00 0.00 N ATOM 271 CA MET A 244 -11.189 3.026 1.702 1.00 0.00 C ATOM 272 C MET A 244 -9.702 2.815 1.968 1.00 0.00 C ATOM 273 O MET A 244 -9.313 2.341 3.036 1.00 0.00 O ATOM 274 CB MET A 244 -11.722 1.907 0.805 1.00 0.00 C ATOM 275 CG MET A 244 -13.223 1.697 0.921 1.00 0.00 C ATOM 276 SD MET A 244 -13.731 0.034 0.444 1.00 0.00 S ATOM 277 CE MET A 244 -15.490 0.274 0.202 1.00 0.00 C ATOM 0 H MET A 244 -11.688 4.285 0.101 1.00 0.00 H new ATOM 0 HA MET A 244 -11.717 3.001 2.655 1.00 0.00 H new ATOM 0 HB2 MET A 244 -11.474 2.135 -0.232 1.00 0.00 H new ATOM 0 HB3 MET A 244 -11.213 0.977 1.057 1.00 0.00 H new ATOM 0 HG2 MET A 244 -13.534 1.887 1.948 1.00 0.00 H new ATOM 0 HG3 MET A 244 -13.737 2.424 0.292 1.00 0.00 H new ATOM 0 HE1 MET A 244 -15.948 -0.669 -0.097 1.00 0.00 H new ATOM 0 HE2 MET A 244 -15.942 0.618 1.133 1.00 0.00 H new ATOM 0 HE3 MET A 244 -15.652 1.019 -0.577 1.00 0.00 H new ATOM 287 N LEU A 245 -8.875 3.171 0.991 1.00 0.00 N ATOM 288 CA LEU A 245 -7.430 3.021 1.120 1.00 0.00 C ATOM 289 C LEU A 245 -6.883 3.935 2.212 1.00 0.00 C ATOM 290 O LEU A 245 -6.041 3.527 3.012 1.00 0.00 O ATOM 291 CB LEU A 245 -6.744 3.332 -0.212 1.00 0.00 C ATOM 292 CG LEU A 245 -6.785 2.222 -1.262 1.00 0.00 C ATOM 293 CD1 LEU A 245 -6.348 2.754 -2.618 1.00 0.00 C ATOM 294 CD2 LEU A 245 -5.907 1.053 -0.838 1.00 0.00 C ATOM 0 H LEU A 245 -9.180 3.565 0.101 1.00 0.00 H new ATOM 0 HA LEU A 245 -7.220 1.988 1.397 1.00 0.00 H new ATOM 0 HB2 LEU A 245 -7.206 4.224 -0.636 1.00 0.00 H new ATOM 0 HB3 LEU A 245 -5.701 3.578 -0.012 1.00 0.00 H new ATOM 0 HG LEU A 245 -7.812 1.867 -1.347 1.00 0.00 H new ATOM 0 HD11 LEU A 245 -6.383 1.950 -3.353 1.00 0.00 H new ATOM 0 HD12 LEU A 245 -7.017 3.557 -2.926 1.00 0.00 H new ATOM 0 HD13 LEU A 245 -5.330 3.137 -2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 245 -5.949 0.272 -1.598 1.00 0.00 H new ATOM 0 HD22 LEU A 245 -4.878 1.394 -0.724 1.00 0.00 H new ATOM 0 HD23 LEU A 245 -6.265 0.655 0.111 1.00 0.00 H new ATOM 306 N ARG A 246 -7.368 5.172 2.239 1.00 0.00 N ATOM 307 CA ARG A 246 -6.928 6.143 3.234 1.00 0.00 C ATOM 308 C ARG A 246 -7.382 5.734 4.632 1.00 0.00 C ATOM 309 O ARG A 246 -6.651 5.902 5.607 1.00 0.00 O ATOM 310 CB ARG A 246 -7.472 7.533 2.896 1.00 0.00 C ATOM 311 CG ARG A 246 -8.821 7.830 3.532 1.00 0.00 C ATOM 312 CD ARG A 246 -9.528 8.977 2.829 1.00 0.00 C ATOM 313 NE ARG A 246 -8.993 10.277 3.227 1.00 0.00 N ATOM 314 CZ ARG A 246 -9.337 10.900 4.348 1.00 0.00 C ATOM 315 NH1 ARG A 246 -10.210 10.347 5.178 1.00 0.00 N ATOM 316 NH2 ARG A 246 -8.807 12.081 4.642 1.00 0.00 N ATOM 0 H ARG A 246 -8.065 5.525 1.584 1.00 0.00 H new ATOM 0 HA ARG A 246 -5.838 6.172 3.219 1.00 0.00 H new ATOM 0 HB2 ARG A 246 -6.753 8.285 3.222 1.00 0.00 H new ATOM 0 HB3 ARG A 246 -7.562 7.626 1.814 1.00 0.00 H new ATOM 0 HG2 ARG A 246 -9.446 6.938 3.494 1.00 0.00 H new ATOM 0 HG3 ARG A 246 -8.682 8.077 4.584 1.00 0.00 H new ATOM 0 HD2 ARG A 246 -9.427 8.858 1.750 1.00 0.00 H new ATOM 0 HD3 ARG A 246 -10.594 8.939 3.055 1.00 0.00 H new ATOM 0 HE ARG A 246 -8.319 10.731 2.610 1.00 0.00 H new ATOM 0 HH11 ARG A 246 -10.620 9.440 4.957 1.00 0.00 H new ATOM 0 HH12 ARG A 246 -10.472 10.829 6.038 1.00 0.00 H new ATOM 0 HH21 ARG A 246 -8.135 12.511 4.006 1.00 0.00 H new ATOM 0 HH22 ARG A 246 -9.072 12.559 5.503 1.00 0.00 H new ATOM 330 N GLY A 247 -8.594 5.194 4.721 1.00 0.00 N ATOM 331 CA GLY A 247 -9.125 4.770 6.003 1.00 0.00 C ATOM 332 C GLY A 247 -8.371 3.587 6.579 1.00 0.00 C ATOM 333 O GLY A 247 -8.232 3.466 7.797 1.00 0.00 O ATOM 0 H GLY A 247 -9.217 5.043 3.928 1.00 0.00 H new ATOM 0 HA2 GLY A 247 -9.080 5.603 6.705 1.00 0.00 H new ATOM 0 HA3 GLY A 247 -10.176 4.506 5.888 1.00 0.00 H new ATOM 337 N ILE A 248 -7.887 2.713 5.704 1.00 0.00 N ATOM 338 CA ILE A 248 -7.145 1.534 6.133 1.00 0.00 C ATOM 339 C ILE A 248 -5.701 1.887 6.472 1.00 0.00 C ATOM 340 O ILE A 248 -5.170 1.459 7.497 1.00 0.00 O ATOM 341 CB ILE A 248 -7.154 0.438 5.051 1.00 0.00 C ATOM 342 CG1 ILE A 248 -8.584 -0.036 4.786 1.00 0.00 C ATOM 343 CG2 ILE A 248 -6.272 -0.728 5.471 1.00 0.00 C ATOM 344 CD1 ILE A 248 -8.708 -0.933 3.575 1.00 0.00 C ATOM 0 H ILE A 248 -7.995 2.799 4.693 1.00 0.00 H new ATOM 0 HA ILE A 248 -7.643 1.155 7.025 1.00 0.00 H new ATOM 0 HB ILE A 248 -6.754 0.856 4.128 1.00 0.00 H new ATOM 0 HG12 ILE A 248 -8.949 -0.570 5.663 1.00 0.00 H new ATOM 0 HG13 ILE A 248 -9.227 0.834 4.652 1.00 0.00 H new ATOM 0 HG21 ILE A 248 -6.289 -1.494 4.696 1.00 0.00 H new ATOM 0 HG22 ILE A 248 -5.250 -0.378 5.613 1.00 0.00 H new ATOM 0 HG23 ILE A 248 -6.645 -1.148 6.405 1.00 0.00 H new ATOM 0 HD11 ILE A 248 -9.749 -1.231 3.448 1.00 0.00 H new ATOM 0 HD12 ILE A 248 -8.373 -0.395 2.688 1.00 0.00 H new ATOM 0 HD13 ILE A 248 -8.091 -1.821 3.715 1.00 0.00 H new ATOM 356 N PHE A 249 -5.070 2.672 5.604 1.00 0.00 N ATOM 357 CA PHE A 249 -3.687 3.084 5.812 1.00 0.00 C ATOM 358 C PHE A 249 -3.607 4.249 6.794 1.00 0.00 C ATOM 359 O PHE A 249 -2.520 4.718 7.129 1.00 0.00 O ATOM 360 CB PHE A 249 -3.045 3.479 4.480 1.00 0.00 C ATOM 361 CG PHE A 249 -2.827 2.319 3.551 1.00 0.00 C ATOM 362 CD1 PHE A 249 -3.881 1.496 3.191 1.00 0.00 C ATOM 363 CD2 PHE A 249 -1.567 2.053 3.039 1.00 0.00 C ATOM 364 CE1 PHE A 249 -3.682 0.427 2.337 1.00 0.00 C ATOM 365 CE2 PHE A 249 -1.362 0.986 2.185 1.00 0.00 C ATOM 366 CZ PHE A 249 -2.422 0.172 1.832 1.00 0.00 C ATOM 0 H PHE A 249 -5.495 3.035 4.751 1.00 0.00 H new ATOM 0 HA PHE A 249 -3.142 2.239 6.234 1.00 0.00 H new ATOM 0 HB2 PHE A 249 -3.678 4.216 3.985 1.00 0.00 H new ATOM 0 HB3 PHE A 249 -2.088 3.961 4.676 1.00 0.00 H new ATOM 0 HD1 PHE A 249 -4.869 1.691 3.581 1.00 0.00 H new ATOM 0 HD2 PHE A 249 -0.736 2.687 3.310 1.00 0.00 H new ATOM 0 HE1 PHE A 249 -4.512 -0.209 2.065 1.00 0.00 H new ATOM 0 HE2 PHE A 249 -0.375 0.788 1.794 1.00 0.00 H new ATOM 0 HZ PHE A 249 -2.265 -0.661 1.163 1.00 0.00 H new ATOM 376 N GLU A 250 -4.767 4.710 7.250 1.00 0.00 N ATOM 377 CA GLU A 250 -4.829 5.821 8.192 1.00 0.00 C ATOM 378 C GLU A 250 -4.302 5.403 9.562 1.00 0.00 C ATOM 379 O GLU A 250 -3.336 5.963 10.080 1.00 0.00 O ATOM 380 CB GLU A 250 -6.266 6.331 8.321 1.00 0.00 C ATOM 381 CG GLU A 250 -6.604 6.857 9.706 1.00 0.00 C ATOM 382 CD GLU A 250 -5.732 8.029 10.113 1.00 0.00 C ATOM 383 OE1 GLU A 250 -4.608 8.144 9.581 1.00 0.00 O ATOM 384 OE2 GLU A 250 -6.173 8.830 10.964 1.00 0.00 O ATOM 0 H GLU A 250 -5.676 4.332 6.983 1.00 0.00 H new ATOM 0 HA GLU A 250 -4.199 6.624 7.808 1.00 0.00 H new ATOM 0 HB2 GLU A 250 -6.428 7.124 7.591 1.00 0.00 H new ATOM 0 HB3 GLU A 250 -6.953 5.523 8.071 1.00 0.00 H new ATOM 0 HG2 GLU A 250 -7.650 7.162 9.730 1.00 0.00 H new ATOM 0 HG3 GLU A 250 -6.490 6.054 10.434 1.00 0.00 H new ATOM 391 N PRO A 251 -4.951 4.395 10.163 1.00 0.00 N ATOM 392 CA PRO A 251 -4.566 3.879 11.480 1.00 0.00 C ATOM 393 C PRO A 251 -3.238 3.132 11.444 1.00 0.00 C ATOM 394 O PRO A 251 -2.787 2.597 12.457 1.00 0.00 O ATOM 395 CB PRO A 251 -5.708 2.923 11.834 1.00 0.00 C ATOM 396 CG PRO A 251 -6.269 2.501 10.520 1.00 0.00 C ATOM 397 CD PRO A 251 -6.111 3.682 9.603 1.00 0.00 C ATOM 0 HA PRO A 251 -4.422 4.680 12.205 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -5.346 2.067 12.403 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -6.462 3.417 12.446 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -5.739 1.631 10.131 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -7.318 2.219 10.616 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -5.933 3.371 8.574 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -7.003 4.308 9.597 1.00 0.00 H new ATOM 405 N PHE A 252 -2.615 3.098 10.270 1.00 0.00 N ATOM 406 CA PHE A 252 -1.337 2.415 10.102 1.00 0.00 C ATOM 407 C PHE A 252 -0.186 3.416 10.064 1.00 0.00 C ATOM 408 O PHE A 252 0.914 3.133 10.536 1.00 0.00 O ATOM 409 CB PHE A 252 -1.345 1.581 8.820 1.00 0.00 C ATOM 410 CG PHE A 252 -2.049 0.262 8.967 1.00 0.00 C ATOM 411 CD1 PHE A 252 -1.778 -0.567 10.044 1.00 0.00 C ATOM 412 CD2 PHE A 252 -2.982 -0.149 8.028 1.00 0.00 C ATOM 413 CE1 PHE A 252 -2.424 -1.781 10.182 1.00 0.00 C ATOM 414 CE2 PHE A 252 -3.632 -1.361 8.162 1.00 0.00 C ATOM 415 CZ PHE A 252 -3.352 -2.179 9.239 1.00 0.00 C ATOM 0 H PHE A 252 -2.974 3.535 9.421 1.00 0.00 H new ATOM 0 HA PHE A 252 -1.192 1.754 10.956 1.00 0.00 H new ATOM 0 HB2 PHE A 252 -1.825 2.154 8.027 1.00 0.00 H new ATOM 0 HB3 PHE A 252 -0.317 1.402 8.506 1.00 0.00 H new ATOM 0 HD1 PHE A 252 -1.054 -0.261 10.784 1.00 0.00 H new ATOM 0 HD2 PHE A 252 -3.203 0.485 7.182 1.00 0.00 H new ATOM 0 HE1 PHE A 252 -2.204 -2.418 11.026 1.00 0.00 H new ATOM 0 HE2 PHE A 252 -4.359 -1.669 7.425 1.00 0.00 H new ATOM 0 HZ PHE A 252 -3.857 -3.128 9.344 1.00 0.00 H new ATOM 425 N GLY A 253 -0.449 4.590 9.497 1.00 0.00 N ATOM 426 CA GLY A 253 0.574 5.615 9.406 1.00 0.00 C ATOM 427 C GLY A 253 0.079 6.868 8.710 1.00 0.00 C ATOM 428 O GLY A 253 -0.888 6.824 7.949 1.00 0.00 O ATOM 0 H GLY A 253 -1.352 4.849 9.099 1.00 0.00 H new ATOM 0 HA2 GLY A 253 0.917 5.871 10.408 1.00 0.00 H new ATOM 0 HA3 GLY A 253 1.434 5.219 8.866 1.00 0.00 H new ATOM 432 N LYS A 254 0.741 7.989 8.973 1.00 0.00 N ATOM 433 CA LYS A 254 0.363 9.261 8.367 1.00 0.00 C ATOM 434 C LYS A 254 0.466 9.192 6.847 1.00 0.00 C ATOM 435 O LYS A 254 1.555 9.027 6.296 1.00 0.00 O ATOM 436 CB LYS A 254 1.254 10.387 8.898 1.00 0.00 C ATOM 437 CG LYS A 254 0.721 11.777 8.598 1.00 0.00 C ATOM 438 CD LYS A 254 1.376 12.827 9.479 1.00 0.00 C ATOM 439 CE LYS A 254 0.710 12.903 10.844 1.00 0.00 C ATOM 440 NZ LYS A 254 1.154 14.100 11.612 1.00 0.00 N ATOM 0 H LYS A 254 1.542 8.043 9.602 1.00 0.00 H new ATOM 0 HA LYS A 254 -0.673 9.468 8.634 1.00 0.00 H new ATOM 0 HB2 LYS A 254 1.364 10.274 9.977 1.00 0.00 H new ATOM 0 HB3 LYS A 254 2.249 10.287 8.464 1.00 0.00 H new ATOM 0 HG2 LYS A 254 0.899 12.018 7.550 1.00 0.00 H new ATOM 0 HG3 LYS A 254 -0.358 11.795 8.750 1.00 0.00 H new ATOM 0 HD2 LYS A 254 2.433 12.593 9.601 1.00 0.00 H new ATOM 0 HD3 LYS A 254 1.320 13.800 8.991 1.00 0.00 H new ATOM 0 HE2 LYS A 254 -0.372 12.933 10.719 1.00 0.00 H new ATOM 0 HE3 LYS A 254 0.941 12.001 11.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 254 0.678 14.116 12.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 254 2.184 14.059 11.754 1.00 0.00 H new ATOM 0 HZ3 LYS A 254 0.911 14.962 11.083 1.00 0.00 H new ATOM 454 N ILE A 255 -0.673 9.320 6.175 1.00 0.00 N ATOM 455 CA ILE A 255 -0.710 9.274 4.719 1.00 0.00 C ATOM 456 C ILE A 255 -0.435 10.649 4.119 1.00 0.00 C ATOM 457 O ILE A 255 -1.152 11.612 4.393 1.00 0.00 O ATOM 458 CB ILE A 255 -2.070 8.765 4.206 1.00 0.00 C ATOM 459 CG1 ILE A 255 -2.356 7.366 4.757 1.00 0.00 C ATOM 460 CG2 ILE A 255 -2.092 8.755 2.684 1.00 0.00 C ATOM 461 CD1 ILE A 255 -3.803 6.947 4.618 1.00 0.00 C ATOM 0 H ILE A 255 -1.583 9.456 6.616 1.00 0.00 H new ATOM 0 HA ILE A 255 0.070 8.580 4.405 1.00 0.00 H new ATOM 0 HB ILE A 255 -2.850 9.440 4.557 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.725 6.644 4.238 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -2.076 7.335 5.810 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -3.060 8.393 2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -1.928 9.766 2.311 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.305 8.099 2.313 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.933 5.946 5.029 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -4.438 7.647 5.160 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -4.082 6.946 3.564 1.00 0.00 H new ATOM 473 N ASP A 256 0.605 10.733 3.298 1.00 0.00 N ATOM 474 CA ASP A 256 0.974 11.989 2.655 1.00 0.00 C ATOM 475 C ASP A 256 0.100 12.251 1.433 1.00 0.00 C ATOM 476 O ASP A 256 -0.320 13.381 1.189 1.00 0.00 O ATOM 477 CB ASP A 256 2.448 11.966 2.248 1.00 0.00 C ATOM 478 CG ASP A 256 3.053 13.354 2.185 1.00 0.00 C ATOM 479 OD1 ASP A 256 2.749 14.091 1.224 1.00 0.00 O ATOM 480 OD2 ASP A 256 3.831 13.704 3.097 1.00 0.00 O ATOM 0 H ASP A 256 1.209 9.945 3.061 1.00 0.00 H new ATOM 0 HA ASP A 256 0.816 12.795 3.372 1.00 0.00 H new ATOM 0 HB2 ASP A 256 3.009 11.360 2.960 1.00 0.00 H new ATOM 0 HB3 ASP A 256 2.546 11.486 1.274 1.00 0.00 H new ATOM 485 N ASN A 257 -0.170 11.198 0.668 1.00 0.00 N ATOM 486 CA ASN A 257 -0.993 11.315 -0.531 1.00 0.00 C ATOM 487 C ASN A 257 -1.378 9.938 -1.062 1.00 0.00 C ATOM 488 O ASN A 257 -0.621 8.976 -0.930 1.00 0.00 O ATOM 489 CB ASN A 257 -0.248 12.101 -1.612 1.00 0.00 C ATOM 490 CG ASN A 257 -1.185 12.690 -2.648 1.00 0.00 C ATOM 491 OD1 ASN A 257 -2.015 13.545 -2.336 1.00 0.00 O ATOM 492 ND2 ASN A 257 -1.057 12.235 -3.888 1.00 0.00 N ATOM 0 H ASN A 257 0.169 10.255 0.857 1.00 0.00 H new ATOM 0 HA ASN A 257 -1.904 11.851 -0.265 1.00 0.00 H new ATOM 0 HB2 ASN A 257 0.323 12.903 -1.145 1.00 0.00 H new ATOM 0 HB3 ASN A 257 0.469 11.445 -2.106 1.00 0.00 H new ATOM 0 HD21 ASN A 257 -1.660 12.594 -4.628 1.00 0.00 H new ATOM 0 HD22 ASN A 257 -0.355 11.526 -4.101 1.00 0.00 H new ATOM 499 N ILE A 258 -2.560 9.851 -1.664 1.00 0.00 N ATOM 500 CA ILE A 258 -3.045 8.593 -2.217 1.00 0.00 C ATOM 501 C ILE A 258 -3.522 8.771 -3.654 1.00 0.00 C ATOM 502 O ILE A 258 -4.328 9.654 -3.947 1.00 0.00 O ATOM 503 CB ILE A 258 -4.197 8.015 -1.373 1.00 0.00 C ATOM 504 CG1 ILE A 258 -3.728 7.754 0.060 1.00 0.00 C ATOM 505 CG2 ILE A 258 -4.724 6.735 -2.005 1.00 0.00 C ATOM 506 CD1 ILE A 258 -4.861 7.656 1.057 1.00 0.00 C ATOM 0 H ILE A 258 -3.199 10.637 -1.781 1.00 0.00 H new ATOM 0 HA ILE A 258 -2.207 7.896 -2.199 1.00 0.00 H new ATOM 0 HB ILE A 258 -5.007 8.744 -1.342 1.00 0.00 H new ATOM 0 HG12 ILE A 258 -3.153 6.828 0.083 1.00 0.00 H new ATOM 0 HG13 ILE A 258 -3.054 8.555 0.365 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -5.538 6.338 -1.398 1.00 0.00 H new ATOM 0 HG22 ILE A 258 -5.091 6.949 -3.009 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -3.921 6.000 -2.062 1.00 0.00 H new ATOM 0 HD11 ILE A 258 -4.455 7.470 2.052 1.00 0.00 H new ATOM 0 HD12 ILE A 258 -5.422 8.590 1.063 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -5.523 6.837 0.776 1.00 0.00 H new ATOM 518 N VAL A 259 -3.019 7.925 -4.548 1.00 0.00 N ATOM 519 CA VAL A 259 -3.395 7.987 -5.955 1.00 0.00 C ATOM 520 C VAL A 259 -3.807 6.614 -6.474 1.00 0.00 C ATOM 521 O VAL A 259 -3.160 5.608 -6.181 1.00 0.00 O ATOM 522 CB VAL A 259 -2.242 8.528 -6.821 1.00 0.00 C ATOM 523 CG1 VAL A 259 -2.009 10.004 -6.539 1.00 0.00 C ATOM 524 CG2 VAL A 259 -0.974 7.723 -6.581 1.00 0.00 C ATOM 0 H VAL A 259 -2.350 7.189 -4.322 1.00 0.00 H new ATOM 0 HA VAL A 259 -4.243 8.668 -6.027 1.00 0.00 H new ATOM 0 HB VAL A 259 -2.518 8.424 -7.870 1.00 0.00 H new ATOM 0 HG11 VAL A 259 -1.191 10.368 -7.160 1.00 0.00 H new ATOM 0 HG12 VAL A 259 -2.915 10.565 -6.767 1.00 0.00 H new ATOM 0 HG13 VAL A 259 -1.754 10.138 -5.488 1.00 0.00 H new ATOM 0 HG21 VAL A 259 -0.169 8.118 -7.201 1.00 0.00 H new ATOM 0 HG22 VAL A 259 -0.691 7.794 -5.531 1.00 0.00 H new ATOM 0 HG23 VAL A 259 -1.151 6.679 -6.839 1.00 0.00 H new ATOM 534 N LEU A 260 -4.886 6.580 -7.248 1.00 0.00 N ATOM 535 CA LEU A 260 -5.385 5.329 -7.810 1.00 0.00 C ATOM 536 C LEU A 260 -4.987 5.195 -9.277 1.00 0.00 C ATOM 537 O LEU A 260 -5.177 6.117 -10.069 1.00 0.00 O ATOM 538 CB LEU A 260 -6.907 5.257 -7.674 1.00 0.00 C ATOM 539 CG LEU A 260 -7.439 4.869 -6.294 1.00 0.00 C ATOM 540 CD1 LEU A 260 -8.960 4.833 -6.300 1.00 0.00 C ATOM 541 CD2 LEU A 260 -6.874 3.524 -5.863 1.00 0.00 C ATOM 0 H LEU A 260 -5.432 7.404 -7.501 1.00 0.00 H new ATOM 0 HA LEU A 260 -4.938 4.505 -7.254 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -7.322 6.229 -7.942 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -7.283 4.538 -8.402 1.00 0.00 H new ATOM 0 HG LEU A 260 -7.116 5.623 -5.576 1.00 0.00 H new ATOM 0 HD11 LEU A 260 -9.321 4.555 -5.310 1.00 0.00 H new ATOM 0 HD12 LEU A 260 -9.346 5.817 -6.564 1.00 0.00 H new ATOM 0 HD13 LEU A 260 -9.304 4.101 -7.030 1.00 0.00 H new ATOM 0 HD21 LEU A 260 -7.264 3.264 -4.879 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -7.166 2.759 -6.582 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -5.787 3.584 -5.819 1.00 0.00 H new ATOM 553 N MET A 261 -4.436 4.039 -9.632 1.00 0.00 N ATOM 554 CA MET A 261 -4.015 3.783 -11.004 1.00 0.00 C ATOM 555 C MET A 261 -5.160 3.195 -11.823 1.00 0.00 C ATOM 556 O MET A 261 -5.822 2.250 -11.396 1.00 0.00 O ATOM 557 CB MET A 261 -2.818 2.830 -11.023 1.00 0.00 C ATOM 558 CG MET A 261 -1.625 3.337 -10.229 1.00 0.00 C ATOM 559 SD MET A 261 -0.561 4.428 -11.192 1.00 0.00 S ATOM 560 CE MET A 261 -1.085 6.031 -10.589 1.00 0.00 C ATOM 0 H MET A 261 -4.271 3.265 -8.989 1.00 0.00 H new ATOM 0 HA MET A 261 -3.722 4.733 -11.451 1.00 0.00 H new ATOM 0 HB2 MET A 261 -3.127 1.864 -10.623 1.00 0.00 H new ATOM 0 HB3 MET A 261 -2.512 2.664 -12.056 1.00 0.00 H new ATOM 0 HG2 MET A 261 -1.981 3.869 -9.347 1.00 0.00 H new ATOM 0 HG3 MET A 261 -1.042 2.487 -9.875 1.00 0.00 H new ATOM 0 HE1 MET A 261 -0.980 6.770 -11.383 1.00 0.00 H new ATOM 0 HE2 MET A 261 -2.128 5.979 -10.277 1.00 0.00 H new ATOM 0 HE3 MET A 261 -0.466 6.320 -9.740 1.00 0.00 H new ATOM 705 N GLY A 271 -7.130 -2.728 -10.086 1.00 0.00 N ATOM 706 CA GLY A 271 -7.118 -3.236 -8.727 1.00 0.00 C ATOM 707 C GLY A 271 -5.815 -2.944 -8.011 1.00 0.00 C ATOM 708 O GLY A 271 -5.329 -3.765 -7.232 1.00 0.00 O ATOM 0 HA2 GLY A 271 -7.943 -2.792 -8.169 1.00 0.00 H new ATOM 0 HA3 GLY A 271 -7.287 -4.313 -8.743 1.00 0.00 H new ATOM 712 N TYR A 272 -5.246 -1.773 -8.275 1.00 0.00 N ATOM 713 CA TYR A 272 -3.988 -1.377 -7.652 1.00 0.00 C ATOM 714 C TYR A 272 -3.942 0.131 -7.429 1.00 0.00 C ATOM 715 O TYR A 272 -4.716 0.882 -8.022 1.00 0.00 O ATOM 716 CB TYR A 272 -2.806 -1.812 -8.521 1.00 0.00 C ATOM 717 CG TYR A 272 -2.773 -1.143 -9.876 1.00 0.00 C ATOM 718 CD1 TYR A 272 -3.841 -1.263 -10.758 1.00 0.00 C ATOM 719 CD2 TYR A 272 -1.674 -0.393 -10.277 1.00 0.00 C ATOM 720 CE1 TYR A 272 -3.815 -0.655 -11.998 1.00 0.00 C ATOM 721 CE2 TYR A 272 -1.640 0.220 -11.514 1.00 0.00 C ATOM 722 CZ TYR A 272 -2.712 0.086 -12.371 1.00 0.00 C ATOM 723 OH TYR A 272 -2.682 0.694 -13.606 1.00 0.00 O ATOM 0 H TYR A 272 -5.635 -1.082 -8.916 1.00 0.00 H new ATOM 0 HA TYR A 272 -3.920 -1.871 -6.683 1.00 0.00 H new ATOM 0 HB2 TYR A 272 -1.878 -1.592 -7.994 1.00 0.00 H new ATOM 0 HB3 TYR A 272 -2.846 -2.892 -8.659 1.00 0.00 H new ATOM 0 HD1 TYR A 272 -4.706 -1.842 -10.469 1.00 0.00 H new ATOM 0 HD2 TYR A 272 -0.832 -0.288 -9.609 1.00 0.00 H new ATOM 0 HE1 TYR A 272 -4.653 -0.759 -12.672 1.00 0.00 H new ATOM 0 HE2 TYR A 272 -0.779 0.801 -11.809 1.00 0.00 H new ATOM 0 HH TYR A 272 -1.836 1.177 -13.712 1.00 0.00 H new ATOM 733 N GLY A 273 -3.028 0.568 -6.569 1.00 0.00 N ATOM 734 CA GLY A 273 -2.896 1.985 -6.282 1.00 0.00 C ATOM 735 C GLY A 273 -1.576 2.321 -5.617 1.00 0.00 C ATOM 736 O GLY A 273 -0.801 1.429 -5.272 1.00 0.00 O ATOM 0 H GLY A 273 -2.376 -0.034 -6.065 1.00 0.00 H new ATOM 0 HA2 GLY A 273 -2.986 2.550 -7.209 1.00 0.00 H new ATOM 0 HA3 GLY A 273 -3.715 2.300 -5.636 1.00 0.00 H new ATOM 740 N PHE A 274 -1.318 3.613 -5.437 1.00 0.00 N ATOM 741 CA PHE A 274 -0.081 4.065 -4.811 1.00 0.00 C ATOM 742 C PHE A 274 -0.373 4.863 -3.544 1.00 0.00 C ATOM 743 O PHE A 274 -1.243 5.735 -3.533 1.00 0.00 O ATOM 744 CB PHE A 274 0.728 4.919 -5.790 1.00 0.00 C ATOM 745 CG PHE A 274 1.624 4.115 -6.687 1.00 0.00 C ATOM 746 CD1 PHE A 274 2.868 3.693 -6.248 1.00 0.00 C ATOM 747 CD2 PHE A 274 1.222 3.781 -7.971 1.00 0.00 C ATOM 748 CE1 PHE A 274 3.695 2.952 -7.071 1.00 0.00 C ATOM 749 CE2 PHE A 274 2.045 3.040 -8.798 1.00 0.00 C ATOM 750 CZ PHE A 274 3.284 2.626 -8.348 1.00 0.00 C ATOM 0 H PHE A 274 -1.949 4.364 -5.716 1.00 0.00 H new ATOM 0 HA PHE A 274 0.502 3.185 -4.539 1.00 0.00 H new ATOM 0 HB2 PHE A 274 0.042 5.503 -6.404 1.00 0.00 H new ATOM 0 HB3 PHE A 274 1.334 5.629 -5.226 1.00 0.00 H new ATOM 0 HD1 PHE A 274 3.196 3.946 -5.251 1.00 0.00 H new ATOM 0 HD2 PHE A 274 0.255 4.103 -8.329 1.00 0.00 H new ATOM 0 HE1 PHE A 274 4.662 2.628 -6.715 1.00 0.00 H new ATOM 0 HE2 PHE A 274 1.720 2.785 -9.796 1.00 0.00 H new ATOM 0 HZ PHE A 274 3.929 2.049 -8.994 1.00 0.00 H new ATOM 760 N ILE A 275 0.359 4.558 -2.478 1.00 0.00 N ATOM 761 CA ILE A 275 0.179 5.247 -1.206 1.00 0.00 C ATOM 762 C ILE A 275 1.522 5.622 -0.589 1.00 0.00 C ATOM 763 O ILE A 275 2.406 4.778 -0.438 1.00 0.00 O ATOM 764 CB ILE A 275 -0.610 4.383 -0.204 1.00 0.00 C ATOM 765 CG1 ILE A 275 -2.001 4.065 -0.757 1.00 0.00 C ATOM 766 CG2 ILE A 275 -0.717 5.091 1.138 1.00 0.00 C ATOM 767 CD1 ILE A 275 -2.747 3.023 0.048 1.00 0.00 C ATOM 0 H ILE A 275 1.082 3.839 -2.470 1.00 0.00 H new ATOM 0 HA ILE A 275 -0.388 6.154 -1.416 1.00 0.00 H new ATOM 0 HB ILE A 275 -0.075 3.445 -0.056 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.590 4.981 -0.785 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -1.904 3.717 -1.785 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.277 4.467 1.835 1.00 0.00 H new ATOM 0 HG22 ILE A 275 0.282 5.271 1.535 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -1.233 6.042 1.007 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -3.725 2.847 -0.401 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -2.179 2.093 0.055 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -2.876 3.377 1.071 1.00 0.00 H new ATOM 779 N THR A 276 1.669 6.894 -0.231 1.00 0.00 N ATOM 780 CA THR A 276 2.904 7.381 0.370 1.00 0.00 C ATOM 781 C THR A 276 2.682 7.800 1.819 1.00 0.00 C ATOM 782 O THR A 276 1.771 8.571 2.121 1.00 0.00 O ATOM 783 CB THR A 276 3.478 8.575 -0.415 1.00 0.00 C ATOM 784 OG1 THR A 276 3.748 8.189 -1.767 1.00 0.00 O ATOM 785 CG2 THR A 276 4.754 9.088 0.236 1.00 0.00 C ATOM 0 H THR A 276 0.947 7.606 -0.347 1.00 0.00 H new ATOM 0 HA THR A 276 3.617 6.558 0.338 1.00 0.00 H new ATOM 0 HB THR A 276 2.738 9.375 -0.407 1.00 0.00 H new ATOM 0 HG1 THR A 276 4.111 8.955 -2.259 1.00 0.00 H new ATOM 0 HG21 THR A 276 5.141 9.931 -0.336 1.00 0.00 H new ATOM 0 HG22 THR A 276 4.539 9.409 1.255 1.00 0.00 H new ATOM 0 HG23 THR A 276 5.498 8.291 0.256 1.00 0.00 H new ATOM 793 N PHE A 277 3.520 7.286 2.714 1.00 0.00 N ATOM 794 CA PHE A 277 3.415 7.607 4.132 1.00 0.00 C ATOM 795 C PHE A 277 4.359 8.746 4.504 1.00 0.00 C ATOM 796 O PHE A 277 5.014 9.330 3.641 1.00 0.00 O ATOM 797 CB PHE A 277 3.728 6.373 4.981 1.00 0.00 C ATOM 798 CG PHE A 277 2.587 5.400 5.069 1.00 0.00 C ATOM 799 CD1 PHE A 277 2.425 4.412 4.111 1.00 0.00 C ATOM 800 CD2 PHE A 277 1.675 5.475 6.109 1.00 0.00 C ATOM 801 CE1 PHE A 277 1.376 3.516 4.189 1.00 0.00 C ATOM 802 CE2 PHE A 277 0.624 4.581 6.193 1.00 0.00 C ATOM 803 CZ PHE A 277 0.474 3.601 5.231 1.00 0.00 C ATOM 0 H PHE A 277 4.279 6.645 2.482 1.00 0.00 H new ATOM 0 HA PHE A 277 2.392 7.927 4.331 1.00 0.00 H new ATOM 0 HB2 PHE A 277 4.597 5.865 4.562 1.00 0.00 H new ATOM 0 HB3 PHE A 277 4.000 6.693 5.987 1.00 0.00 H new ATOM 0 HD1 PHE A 277 3.127 4.341 3.293 1.00 0.00 H new ATOM 0 HD2 PHE A 277 1.786 6.241 6.863 1.00 0.00 H new ATOM 0 HE1 PHE A 277 1.262 2.750 3.436 1.00 0.00 H new ATOM 0 HE2 PHE A 277 -0.079 4.649 7.010 1.00 0.00 H new ATOM 0 HZ PHE A 277 -0.347 2.903 5.294 1.00 0.00 H new ATOM 813 N SER A 278 4.423 9.057 5.795 1.00 0.00 N ATOM 814 CA SER A 278 5.283 10.129 6.281 1.00 0.00 C ATOM 815 C SER A 278 6.554 9.564 6.908 1.00 0.00 C ATOM 816 O SER A 278 7.643 10.113 6.735 1.00 0.00 O ATOM 817 CB SER A 278 4.536 10.988 7.303 1.00 0.00 C ATOM 818 OG SER A 278 5.190 12.228 7.503 1.00 0.00 O ATOM 0 H SER A 278 3.889 8.582 6.523 1.00 0.00 H new ATOM 0 HA SER A 278 5.563 10.750 5.430 1.00 0.00 H new ATOM 0 HB2 SER A 278 3.516 11.163 6.960 1.00 0.00 H new ATOM 0 HB3 SER A 278 4.466 10.453 8.250 1.00 0.00 H new ATOM 0 HG SER A 278 4.692 12.759 8.159 1.00 0.00 H new ATOM 824 N ASP A 279 6.408 8.463 7.637 1.00 0.00 N ATOM 825 CA ASP A 279 7.543 7.821 8.289 1.00 0.00 C ATOM 826 C ASP A 279 7.832 6.460 7.662 1.00 0.00 C ATOM 827 O ASP A 279 6.913 5.703 7.347 1.00 0.00 O ATOM 828 CB ASP A 279 7.274 7.660 9.786 1.00 0.00 C ATOM 829 CG ASP A 279 8.549 7.658 10.606 1.00 0.00 C ATOM 830 OD1 ASP A 279 9.577 7.157 10.105 1.00 0.00 O ATOM 831 OD2 ASP A 279 8.519 8.159 11.750 1.00 0.00 O ATOM 0 H ASP A 279 5.514 7.996 7.791 1.00 0.00 H new ATOM 0 HA ASP A 279 8.417 8.457 8.151 1.00 0.00 H new ATOM 0 HB2 ASP A 279 6.628 8.470 10.125 1.00 0.00 H new ATOM 0 HB3 ASP A 279 6.734 6.729 9.957 1.00 0.00 H new ATOM 836 N SER A 280 9.113 6.156 7.484 1.00 0.00 N ATOM 837 CA SER A 280 9.523 4.889 6.890 1.00 0.00 C ATOM 838 C SER A 280 9.095 3.715 7.766 1.00 0.00 C ATOM 839 O SER A 280 8.653 2.682 7.264 1.00 0.00 O ATOM 840 CB SER A 280 11.040 4.863 6.689 1.00 0.00 C ATOM 841 OG SER A 280 11.721 5.050 7.917 1.00 0.00 O ATOM 0 H SER A 280 9.885 6.770 7.743 1.00 0.00 H new ATOM 0 HA SER A 280 9.033 4.795 5.921 1.00 0.00 H new ATOM 0 HB2 SER A 280 11.335 3.911 6.247 1.00 0.00 H new ATOM 0 HB3 SER A 280 11.330 5.644 5.986 1.00 0.00 H new ATOM 0 HG SER A 280 12.688 5.028 7.761 1.00 0.00 H new ATOM 847 N GLU A 281 9.229 3.884 9.078 1.00 0.00 N ATOM 848 CA GLU A 281 8.857 2.838 10.024 1.00 0.00 C ATOM 849 C GLU A 281 7.358 2.556 9.961 1.00 0.00 C ATOM 850 O GLU A 281 6.932 1.401 9.984 1.00 0.00 O ATOM 851 CB GLU A 281 9.252 3.242 11.446 1.00 0.00 C ATOM 852 CG GLU A 281 10.745 3.454 11.626 1.00 0.00 C ATOM 853 CD GLU A 281 11.472 2.182 12.019 1.00 0.00 C ATOM 854 OE1 GLU A 281 11.183 1.124 11.422 1.00 0.00 O ATOM 855 OE2 GLU A 281 12.331 2.246 12.924 1.00 0.00 O ATOM 0 H GLU A 281 9.592 4.734 9.509 1.00 0.00 H new ATOM 0 HA GLU A 281 9.392 1.929 9.751 1.00 0.00 H new ATOM 0 HB2 GLU A 281 8.729 4.160 11.712 1.00 0.00 H new ATOM 0 HB3 GLU A 281 8.917 2.471 12.140 1.00 0.00 H new ATOM 0 HG2 GLU A 281 11.168 3.838 10.698 1.00 0.00 H new ATOM 0 HG3 GLU A 281 10.911 4.214 12.390 1.00 0.00 H new ATOM 862 N CYS A 282 6.565 3.619 9.881 1.00 0.00 N ATOM 863 CA CYS A 282 5.114 3.487 9.816 1.00 0.00 C ATOM 864 C CYS A 282 4.693 2.724 8.565 1.00 0.00 C ATOM 865 O CYS A 282 3.805 1.873 8.614 1.00 0.00 O ATOM 866 CB CYS A 282 4.454 4.867 9.833 1.00 0.00 C ATOM 867 SG CYS A 282 4.670 5.769 11.386 1.00 0.00 S ATOM 0 H CYS A 282 6.902 4.581 9.860 1.00 0.00 H new ATOM 0 HA CYS A 282 4.786 2.925 10.690 1.00 0.00 H new ATOM 0 HB2 CYS A 282 4.864 5.464 9.018 1.00 0.00 H new ATOM 0 HB3 CYS A 282 3.388 4.751 9.638 1.00 0.00 H new ATOM 0 HG CYS A 282 4.079 6.924 11.303 1.00 0.00 H new ATOM 873 N ALA A 283 5.336 3.035 7.444 1.00 0.00 N ATOM 874 CA ALA A 283 5.028 2.379 6.179 1.00 0.00 C ATOM 875 C ALA A 283 5.327 0.885 6.249 1.00 0.00 C ATOM 876 O ALA A 283 4.569 0.066 5.730 1.00 0.00 O ATOM 877 CB ALA A 283 5.812 3.023 5.046 1.00 0.00 C ATOM 0 H ALA A 283 6.074 3.737 7.386 1.00 0.00 H new ATOM 0 HA ALA A 283 3.963 2.502 5.984 1.00 0.00 H new ATOM 0 HB1 ALA A 283 5.572 2.523 4.108 1.00 0.00 H new ATOM 0 HB2 ALA A 283 5.547 4.078 4.973 1.00 0.00 H new ATOM 0 HB3 ALA A 283 6.880 2.930 5.244 1.00 0.00 H new ATOM 883 N ARG A 284 6.436 0.538 6.894 1.00 0.00 N ATOM 884 CA ARG A 284 6.836 -0.858 7.029 1.00 0.00 C ATOM 885 C ARG A 284 5.788 -1.650 7.806 1.00 0.00 C ATOM 886 O ARG A 284 5.398 -2.745 7.401 1.00 0.00 O ATOM 887 CB ARG A 284 8.191 -0.956 7.733 1.00 0.00 C ATOM 888 CG ARG A 284 8.616 -2.383 8.039 1.00 0.00 C ATOM 889 CD ARG A 284 9.974 -2.426 8.721 1.00 0.00 C ATOM 890 NE ARG A 284 10.705 -3.651 8.409 1.00 0.00 N ATOM 891 CZ ARG A 284 11.148 -3.953 7.194 1.00 0.00 C ATOM 892 NH1 ARG A 284 10.935 -3.124 6.182 1.00 0.00 N ATOM 893 NH2 ARG A 284 11.805 -5.088 6.989 1.00 0.00 N ATOM 0 H ARG A 284 7.073 1.204 7.331 1.00 0.00 H new ATOM 0 HA ARG A 284 6.922 -1.285 6.030 1.00 0.00 H new ATOM 0 HB2 ARG A 284 8.950 -0.486 7.108 1.00 0.00 H new ATOM 0 HB3 ARG A 284 8.149 -0.391 8.664 1.00 0.00 H new ATOM 0 HG2 ARG A 284 7.871 -2.856 8.679 1.00 0.00 H new ATOM 0 HG3 ARG A 284 8.654 -2.959 7.114 1.00 0.00 H new ATOM 0 HD2 ARG A 284 10.563 -1.563 8.410 1.00 0.00 H new ATOM 0 HD3 ARG A 284 9.840 -2.349 9.800 1.00 0.00 H new ATOM 0 HE ARG A 284 10.885 -4.311 9.166 1.00 0.00 H new ATOM 0 HH11 ARG A 284 10.430 -2.251 6.335 1.00 0.00 H new ATOM 0 HH12 ARG A 284 11.276 -3.359 5.250 1.00 0.00 H new ATOM 0 HH21 ARG A 284 11.970 -5.729 7.765 1.00 0.00 H new ATOM 0 HH22 ARG A 284 12.145 -5.319 6.055 1.00 0.00 H new ATOM 907 N ARG A 285 5.338 -1.090 8.924 1.00 0.00 N ATOM 908 CA ARG A 285 4.338 -1.744 9.758 1.00 0.00 C ATOM 909 C ARG A 285 3.063 -2.017 8.965 1.00 0.00 C ATOM 910 O ARG A 285 2.554 -3.138 8.955 1.00 0.00 O ATOM 911 CB ARG A 285 4.017 -0.881 10.979 1.00 0.00 C ATOM 912 CG ARG A 285 4.961 -1.105 12.149 1.00 0.00 C ATOM 913 CD ARG A 285 4.747 -0.071 13.243 1.00 0.00 C ATOM 914 NE ARG A 285 5.282 -0.515 14.528 1.00 0.00 N ATOM 915 CZ ARG A 285 4.943 0.027 15.692 1.00 0.00 C ATOM 916 NH1 ARG A 285 4.073 1.027 15.733 1.00 0.00 N ATOM 917 NH2 ARG A 285 5.473 -0.432 16.819 1.00 0.00 N ATOM 0 H ARG A 285 5.651 -0.184 9.273 1.00 0.00 H new ATOM 0 HA ARG A 285 4.748 -2.697 10.093 1.00 0.00 H new ATOM 0 HB2 ARG A 285 4.053 0.169 10.690 1.00 0.00 H new ATOM 0 HB3 ARG A 285 2.997 -1.088 11.302 1.00 0.00 H new ATOM 0 HG2 ARG A 285 4.807 -2.104 12.556 1.00 0.00 H new ATOM 0 HG3 ARG A 285 5.992 -1.059 11.800 1.00 0.00 H new ATOM 0 HD2 ARG A 285 5.225 0.865 12.955 1.00 0.00 H new ATOM 0 HD3 ARG A 285 3.681 0.133 13.345 1.00 0.00 H new ATOM 0 HE ARG A 285 5.953 -1.283 14.531 1.00 0.00 H new ATOM 0 HH11 ARG A 285 3.663 1.382 14.869 1.00 0.00 H new ATOM 0 HH12 ARG A 285 3.814 1.442 16.628 1.00 0.00 H new ATOM 0 HH21 ARG A 285 6.142 -1.202 16.792 1.00 0.00 H new ATOM 0 HH22 ARG A 285 5.212 -0.015 17.712 1.00 0.00 H new ATOM 931 N ALA A 286 2.552 -0.984 8.302 1.00 0.00 N ATOM 932 CA ALA A 286 1.338 -1.113 7.506 1.00 0.00 C ATOM 933 C ALA A 286 1.491 -2.196 6.443 1.00 0.00 C ATOM 934 O ALA A 286 0.538 -2.912 6.130 1.00 0.00 O ATOM 935 CB ALA A 286 0.989 0.219 6.858 1.00 0.00 C ATOM 0 H ALA A 286 2.960 -0.049 8.301 1.00 0.00 H new ATOM 0 HA ALA A 286 0.526 -1.406 8.171 1.00 0.00 H new ATOM 0 HB1 ALA A 286 0.080 0.109 6.266 1.00 0.00 H new ATOM 0 HB2 ALA A 286 0.829 0.969 7.632 1.00 0.00 H new ATOM 0 HB3 ALA A 286 1.807 0.534 6.211 1.00 0.00 H new ATOM 941 N LEU A 287 2.694 -2.312 5.891 1.00 0.00 N ATOM 942 CA LEU A 287 2.971 -3.308 4.863 1.00 0.00 C ATOM 943 C LEU A 287 2.814 -4.721 5.417 1.00 0.00 C ATOM 944 O LEU A 287 2.226 -5.588 4.772 1.00 0.00 O ATOM 945 CB LEU A 287 4.385 -3.119 4.309 1.00 0.00 C ATOM 946 CG LEU A 287 4.969 -4.305 3.542 1.00 0.00 C ATOM 947 CD1 LEU A 287 4.346 -4.405 2.158 1.00 0.00 C ATOM 948 CD2 LEU A 287 6.482 -4.180 3.439 1.00 0.00 C ATOM 0 H LEU A 287 3.493 -1.728 6.139 1.00 0.00 H new ATOM 0 HA LEU A 287 2.250 -3.172 4.057 1.00 0.00 H new ATOM 0 HB2 LEU A 287 4.382 -2.251 3.649 1.00 0.00 H new ATOM 0 HB3 LEU A 287 5.051 -2.886 5.140 1.00 0.00 H new ATOM 0 HG LEU A 287 4.736 -5.218 4.090 1.00 0.00 H new ATOM 0 HD11 LEU A 287 4.774 -5.255 1.627 1.00 0.00 H new ATOM 0 HD12 LEU A 287 3.269 -4.542 2.253 1.00 0.00 H new ATOM 0 HD13 LEU A 287 4.548 -3.490 1.601 1.00 0.00 H new ATOM 0 HD21 LEU A 287 6.881 -5.033 2.890 1.00 0.00 H new ATOM 0 HD22 LEU A 287 6.736 -3.259 2.914 1.00 0.00 H new ATOM 0 HD23 LEU A 287 6.914 -4.158 4.439 1.00 0.00 H new ATOM 960 N GLU A 288 3.342 -4.943 6.616 1.00 0.00 N ATOM 961 CA GLU A 288 3.259 -6.250 7.257 1.00 0.00 C ATOM 962 C GLU A 288 1.823 -6.566 7.665 1.00 0.00 C ATOM 963 O GLU A 288 1.392 -7.717 7.612 1.00 0.00 O ATOM 964 CB GLU A 288 4.172 -6.300 8.484 1.00 0.00 C ATOM 965 CG GLU A 288 5.561 -5.739 8.232 1.00 0.00 C ATOM 966 CD GLU A 288 6.621 -6.397 9.094 1.00 0.00 C ATOM 967 OE1 GLU A 288 6.803 -7.627 8.974 1.00 0.00 O ATOM 968 OE2 GLU A 288 7.269 -5.682 9.888 1.00 0.00 O ATOM 0 H GLU A 288 3.832 -4.235 7.163 1.00 0.00 H new ATOM 0 HA GLU A 288 3.587 -7.000 6.538 1.00 0.00 H new ATOM 0 HB2 GLU A 288 3.706 -5.742 9.296 1.00 0.00 H new ATOM 0 HB3 GLU A 288 4.262 -7.334 8.818 1.00 0.00 H new ATOM 0 HG2 GLU A 288 5.818 -5.873 7.181 1.00 0.00 H new ATOM 0 HG3 GLU A 288 5.556 -4.666 8.425 1.00 0.00 H new ATOM 975 N GLN A 289 1.089 -5.535 8.071 1.00 0.00 N ATOM 976 CA GLN A 289 -0.298 -5.702 8.489 1.00 0.00 C ATOM 977 C GLN A 289 -1.203 -5.948 7.286 1.00 0.00 C ATOM 978 O GLN A 289 -2.096 -6.795 7.331 1.00 0.00 O ATOM 979 CB GLN A 289 -0.774 -4.467 9.256 1.00 0.00 C ATOM 980 CG GLN A 289 -0.295 -4.426 10.699 1.00 0.00 C ATOM 981 CD GLN A 289 -1.237 -5.141 11.647 1.00 0.00 C ATOM 982 OE1 GLN A 289 -1.505 -6.333 11.493 1.00 0.00 O ATOM 983 NE2 GLN A 289 -1.745 -4.415 12.636 1.00 0.00 N ATOM 0 H GLN A 289 1.432 -4.575 8.119 1.00 0.00 H new ATOM 0 HA GLN A 289 -0.351 -6.571 9.145 1.00 0.00 H new ATOM 0 HB2 GLN A 289 -0.425 -3.572 8.740 1.00 0.00 H new ATOM 0 HB3 GLN A 289 -1.864 -4.438 9.242 1.00 0.00 H new ATOM 0 HG2 GLN A 289 0.693 -4.881 10.763 1.00 0.00 H new ATOM 0 HG3 GLN A 289 -0.188 -3.388 11.013 1.00 0.00 H new ATOM 0 HE21 GLN A 289 -1.496 -3.430 12.726 1.00 0.00 H new ATOM 0 HE22 GLN A 289 -2.385 -4.842 13.306 1.00 0.00 H new ATOM 992 N LEU A 290 -0.966 -5.203 6.212 1.00 0.00 N ATOM 993 CA LEU A 290 -1.761 -5.340 4.996 1.00 0.00 C ATOM 994 C LEU A 290 -1.382 -6.609 4.239 1.00 0.00 C ATOM 995 O LEU A 290 -2.249 -7.372 3.814 1.00 0.00 O ATOM 996 CB LEU A 290 -1.567 -4.118 4.097 1.00 0.00 C ATOM 997 CG LEU A 290 -2.146 -2.802 4.618 1.00 0.00 C ATOM 998 CD1 LEU A 290 -1.498 -1.619 3.916 1.00 0.00 C ATOM 999 CD2 LEU A 290 -3.656 -2.773 4.433 1.00 0.00 C ATOM 0 H LEU A 290 -0.230 -4.498 6.158 1.00 0.00 H new ATOM 0 HA LEU A 290 -2.811 -5.410 5.282 1.00 0.00 H new ATOM 0 HB2 LEU A 290 -0.499 -3.981 3.930 1.00 0.00 H new ATOM 0 HB3 LEU A 290 -2.016 -4.331 3.127 1.00 0.00 H new ATOM 0 HG LEU A 290 -1.930 -2.729 5.684 1.00 0.00 H new ATOM 0 HD11 LEU A 290 -1.922 -0.691 4.300 1.00 0.00 H new ATOM 0 HD12 LEU A 290 -0.424 -1.630 4.101 1.00 0.00 H new ATOM 0 HD13 LEU A 290 -1.683 -1.686 2.844 1.00 0.00 H new ATOM 0 HD21 LEU A 290 -4.051 -1.829 4.809 1.00 0.00 H new ATOM 0 HD22 LEU A 290 -3.895 -2.870 3.374 1.00 0.00 H new ATOM 0 HD23 LEU A 290 -4.106 -3.599 4.983 1.00 0.00 H new ATOM 1011 N ASN A 291 -0.082 -6.828 4.075 1.00 0.00 N ATOM 1012 CA ASN A 291 0.412 -8.006 3.370 1.00 0.00 C ATOM 1013 C ASN A 291 -0.353 -9.255 3.796 1.00 0.00 C ATOM 1014 O ASN A 291 -0.152 -9.775 4.892 1.00 0.00 O ATOM 1015 CB ASN A 291 1.907 -8.194 3.634 1.00 0.00 C ATOM 1016 CG ASN A 291 2.411 -9.545 3.164 1.00 0.00 C ATOM 1017 OD1 ASN A 291 2.443 -9.826 1.965 1.00 0.00 O ATOM 1018 ND2 ASN A 291 2.808 -10.390 4.108 1.00 0.00 N ATOM 0 H ASN A 291 0.649 -6.206 4.420 1.00 0.00 H new ATOM 0 HA ASN A 291 0.255 -7.853 2.302 1.00 0.00 H new ATOM 0 HB2 ASN A 291 2.465 -7.405 3.129 1.00 0.00 H new ATOM 0 HB3 ASN A 291 2.101 -8.088 4.701 1.00 0.00 H new ATOM 0 HD21 ASN A 291 3.157 -11.314 3.852 1.00 0.00 H new ATOM 0 HD22 ASN A 291 2.764 -10.116 5.089 1.00 0.00 H new ATOM 1025 N GLY A 292 -1.231 -9.732 2.919 1.00 0.00 N ATOM 1026 CA GLY A 292 -2.013 -10.917 3.222 1.00 0.00 C ATOM 1027 C GLY A 292 -3.218 -10.611 4.088 1.00 0.00 C ATOM 1028 O GLY A 292 -3.615 -11.424 4.923 1.00 0.00 O ATOM 0 H GLY A 292 -1.415 -9.319 2.004 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -2.346 -11.377 2.291 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -1.381 -11.646 3.729 1.00 0.00 H new ATOM 1032 N PHE A 293 -3.802 -9.433 3.891 1.00 0.00 N ATOM 1033 CA PHE A 293 -4.969 -9.020 4.663 1.00 0.00 C ATOM 1034 C PHE A 293 -6.246 -9.168 3.840 1.00 0.00 C ATOM 1035 O PHE A 293 -6.419 -8.502 2.820 1.00 0.00 O ATOM 1036 CB PHE A 293 -4.812 -7.570 5.126 1.00 0.00 C ATOM 1037 CG PHE A 293 -6.056 -7.002 5.747 1.00 0.00 C ATOM 1038 CD1 PHE A 293 -6.479 -7.426 6.996 1.00 0.00 C ATOM 1039 CD2 PHE A 293 -6.803 -6.043 5.081 1.00 0.00 C ATOM 1040 CE1 PHE A 293 -7.624 -6.905 7.569 1.00 0.00 C ATOM 1041 CE2 PHE A 293 -7.948 -5.518 5.649 1.00 0.00 C ATOM 1042 CZ PHE A 293 -8.359 -5.949 6.895 1.00 0.00 C ATOM 0 H PHE A 293 -3.487 -8.748 3.204 1.00 0.00 H new ATOM 0 HA PHE A 293 -5.044 -9.667 5.537 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -3.997 -7.513 5.847 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.527 -6.953 4.274 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -5.908 -8.172 7.528 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -6.486 -5.702 4.106 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -7.944 -7.245 8.543 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -8.521 -4.771 5.119 1.00 0.00 H new ATOM 0 HZ PHE A 293 -9.253 -5.540 7.342 1.00 0.00 H new ATOM 1052 N GLU A 294 -7.135 -10.046 4.293 1.00 0.00 N ATOM 1053 CA GLU A 294 -8.395 -10.283 3.598 1.00 0.00 C ATOM 1054 C GLU A 294 -9.237 -9.011 3.549 1.00 0.00 C ATOM 1055 O GLU A 294 -9.689 -8.512 4.580 1.00 0.00 O ATOM 1056 CB GLU A 294 -9.181 -11.401 4.287 1.00 0.00 C ATOM 1057 CG GLU A 294 -8.745 -12.796 3.872 1.00 0.00 C ATOM 1058 CD GLU A 294 -9.101 -13.849 4.903 1.00 0.00 C ATOM 1059 OE1 GLU A 294 -8.438 -13.893 5.960 1.00 0.00 O ATOM 1060 OE2 GLU A 294 -10.043 -14.630 4.652 1.00 0.00 O ATOM 0 H GLU A 294 -7.007 -10.604 5.137 1.00 0.00 H new ATOM 0 HA GLU A 294 -8.165 -10.586 2.577 1.00 0.00 H new ATOM 0 HB2 GLU A 294 -9.069 -11.300 5.367 1.00 0.00 H new ATOM 0 HB3 GLU A 294 -10.241 -11.279 4.064 1.00 0.00 H new ATOM 0 HG2 GLU A 294 -9.213 -13.051 2.921 1.00 0.00 H new ATOM 0 HG3 GLU A 294 -7.667 -12.802 3.709 1.00 0.00 H new ATOM 1067 N LEU A 295 -9.441 -8.490 2.344 1.00 0.00 N ATOM 1068 CA LEU A 295 -10.227 -7.276 2.158 1.00 0.00 C ATOM 1069 C LEU A 295 -11.637 -7.607 1.680 1.00 0.00 C ATOM 1070 O LEU A 295 -12.623 -7.217 2.305 1.00 0.00 O ATOM 1071 CB LEU A 295 -9.541 -6.348 1.154 1.00 0.00 C ATOM 1072 CG LEU A 295 -10.342 -5.122 0.716 1.00 0.00 C ATOM 1073 CD1 LEU A 295 -10.258 -4.026 1.768 1.00 0.00 C ATOM 1074 CD2 LEU A 295 -9.845 -4.612 -0.629 1.00 0.00 C ATOM 0 H LEU A 295 -9.073 -8.890 1.481 1.00 0.00 H new ATOM 0 HA LEU A 295 -10.299 -6.770 3.121 1.00 0.00 H new ATOM 0 HB2 LEU A 295 -8.601 -6.007 1.589 1.00 0.00 H new ATOM 0 HB3 LEU A 295 -9.289 -6.929 0.266 1.00 0.00 H new ATOM 0 HG LEU A 295 -11.386 -5.414 0.607 1.00 0.00 H new ATOM 0 HD11 LEU A 295 -10.834 -3.161 1.439 1.00 0.00 H new ATOM 0 HD12 LEU A 295 -10.663 -4.395 2.711 1.00 0.00 H new ATOM 0 HD13 LEU A 295 -9.217 -3.736 1.909 1.00 0.00 H new ATOM 0 HD21 LEU A 295 -10.427 -3.739 -0.925 1.00 0.00 H new ATOM 0 HD22 LEU A 295 -8.793 -4.337 -0.548 1.00 0.00 H new ATOM 0 HD23 LEU A 295 -9.958 -5.395 -1.379 1.00 0.00 H new ATOM 1086 N ALA A 296 -11.725 -8.332 0.569 1.00 0.00 N ATOM 1087 CA ALA A 296 -13.013 -8.720 0.010 1.00 0.00 C ATOM 1088 C ALA A 296 -13.118 -10.235 -0.128 1.00 0.00 C ATOM 1089 O ALA A 296 -13.609 -10.744 -1.135 1.00 0.00 O ATOM 1090 CB ALA A 296 -13.227 -8.049 -1.339 1.00 0.00 C ATOM 0 H ALA A 296 -10.919 -8.662 0.039 1.00 0.00 H new ATOM 0 HA ALA A 296 -13.793 -8.389 0.696 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -14.193 -8.348 -1.745 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -13.205 -6.966 -1.214 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -12.436 -8.351 -2.025 1.00 0.00 H new ATOM 1096 N GLY A 297 -12.652 -10.951 0.890 1.00 0.00 N ATOM 1097 CA GLY A 297 -12.702 -12.401 0.862 1.00 0.00 C ATOM 1098 C GLY A 297 -11.368 -13.020 0.497 1.00 0.00 C ATOM 1099 O GLY A 297 -11.115 -14.188 0.795 1.00 0.00 O ATOM 0 H GLY A 297 -12.241 -10.553 1.734 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -13.015 -12.770 1.839 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -13.457 -12.722 0.144 1.00 0.00 H new ATOM 1103 N ARG A 298 -10.511 -12.237 -0.150 1.00 0.00 N ATOM 1104 CA ARG A 298 -9.196 -12.717 -0.559 1.00 0.00 C ATOM 1105 C ARG A 298 -8.100 -11.763 -0.091 1.00 0.00 C ATOM 1106 O ARG A 298 -8.303 -10.555 0.027 1.00 0.00 O ATOM 1107 CB ARG A 298 -9.136 -12.872 -2.080 1.00 0.00 C ATOM 1108 CG ARG A 298 -9.696 -14.193 -2.579 1.00 0.00 C ATOM 1109 CD ARG A 298 -9.610 -14.298 -4.094 1.00 0.00 C ATOM 1110 NE ARG A 298 -8.311 -14.797 -4.535 1.00 0.00 N ATOM 1111 CZ ARG A 298 -8.087 -15.293 -5.747 1.00 0.00 C ATOM 1112 NH1 ARG A 298 -9.071 -15.355 -6.634 1.00 0.00 N ATOM 1113 NH2 ARG A 298 -6.876 -15.727 -6.074 1.00 0.00 N ATOM 0 H ARG A 298 -10.703 -11.268 -0.402 1.00 0.00 H new ATOM 0 HA ARG A 298 -9.031 -13.689 -0.095 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -9.689 -12.055 -2.542 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -8.100 -12.780 -2.406 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -9.147 -15.017 -2.124 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -10.735 -14.291 -2.265 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -10.395 -14.961 -4.457 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -9.791 -13.318 -4.536 1.00 0.00 H new ATOM 0 HE ARG A 298 -7.533 -14.763 -3.877 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -10.003 -15.021 -6.386 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -8.896 -15.736 -7.564 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -6.117 -15.680 -5.395 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -6.705 -16.108 -7.005 1.00 0.00 H new ATOM 1127 N PRO A 299 -6.911 -12.319 0.185 1.00 0.00 N ATOM 1128 CA PRO A 299 -5.760 -11.536 0.644 1.00 0.00 C ATOM 1129 C PRO A 299 -5.196 -10.635 -0.450 1.00 0.00 C ATOM 1130 O PRO A 299 -4.863 -11.101 -1.539 1.00 0.00 O ATOM 1131 CB PRO A 299 -4.737 -12.606 1.035 1.00 0.00 C ATOM 1132 CG PRO A 299 -5.102 -13.796 0.217 1.00 0.00 C ATOM 1133 CD PRO A 299 -6.598 -13.753 0.067 1.00 0.00 C ATOM 0 HA PRO A 299 -6.025 -10.861 1.458 1.00 0.00 H new ATOM 0 HB2 PRO A 299 -3.720 -12.277 0.823 1.00 0.00 H new ATOM 0 HB3 PRO A 299 -4.785 -12.829 2.101 1.00 0.00 H new ATOM 0 HG2 PRO A 299 -4.611 -13.766 -0.756 1.00 0.00 H new ATOM 0 HG3 PRO A 299 -4.785 -14.717 0.706 1.00 0.00 H new ATOM 0 HD2 PRO A 299 -6.917 -14.156 -0.894 1.00 0.00 H new ATOM 0 HD3 PRO A 299 -7.096 -14.338 0.840 1.00 0.00 H new ATOM 1141 N MET A 300 -5.093 -9.344 -0.152 1.00 0.00 N ATOM 1142 CA MET A 300 -4.569 -8.379 -1.111 1.00 0.00 C ATOM 1143 C MET A 300 -3.050 -8.485 -1.213 1.00 0.00 C ATOM 1144 O MET A 300 -2.417 -9.213 -0.449 1.00 0.00 O ATOM 1145 CB MET A 300 -4.966 -6.958 -0.706 1.00 0.00 C ATOM 1146 CG MET A 300 -4.348 -6.505 0.606 1.00 0.00 C ATOM 1147 SD MET A 300 -4.073 -4.724 0.666 1.00 0.00 S ATOM 1148 CE MET A 300 -5.335 -4.226 1.836 1.00 0.00 C ATOM 0 H MET A 300 -5.365 -8.942 0.745 1.00 0.00 H new ATOM 0 HA MET A 300 -4.998 -8.604 -2.087 1.00 0.00 H new ATOM 0 HB2 MET A 300 -4.669 -6.268 -1.495 1.00 0.00 H new ATOM 0 HB3 MET A 300 -6.052 -6.902 -0.625 1.00 0.00 H new ATOM 0 HG2 MET A 300 -5.000 -6.796 1.430 1.00 0.00 H new ATOM 0 HG3 MET A 300 -3.399 -7.020 0.753 1.00 0.00 H new ATOM 0 HE1 MET A 300 -5.376 -3.138 1.886 1.00 0.00 H new ATOM 0 HE2 MET A 300 -6.302 -4.611 1.514 1.00 0.00 H new ATOM 0 HE3 MET A 300 -5.096 -4.626 2.821 1.00 0.00 H new ATOM 1158 N ARG A 301 -2.473 -7.754 -2.162 1.00 0.00 N ATOM 1159 CA ARG A 301 -1.030 -7.768 -2.365 1.00 0.00 C ATOM 1160 C ARG A 301 -0.411 -6.434 -1.958 1.00 0.00 C ATOM 1161 O ARG A 301 -0.779 -5.382 -2.481 1.00 0.00 O ATOM 1162 CB ARG A 301 -0.702 -8.070 -3.828 1.00 0.00 C ATOM 1163 CG ARG A 301 -0.891 -9.530 -4.206 1.00 0.00 C ATOM 1164 CD ARG A 301 -0.178 -10.455 -3.231 1.00 0.00 C ATOM 1165 NE ARG A 301 -0.081 -11.819 -3.742 1.00 0.00 N ATOM 1166 CZ ARG A 301 0.680 -12.758 -3.191 1.00 0.00 C ATOM 1167 NH1 ARG A 301 1.406 -12.481 -2.116 1.00 0.00 N ATOM 1168 NH2 ARG A 301 0.716 -13.977 -3.714 1.00 0.00 N ATOM 0 H ARG A 301 -2.983 -7.145 -2.802 1.00 0.00 H new ATOM 0 HA ARG A 301 -0.607 -8.552 -1.736 1.00 0.00 H new ATOM 0 HB2 ARG A 301 -1.333 -7.453 -4.468 1.00 0.00 H new ATOM 0 HB3 ARG A 301 0.331 -7.783 -4.027 1.00 0.00 H new ATOM 0 HG2 ARG A 301 -1.955 -9.768 -4.223 1.00 0.00 H new ATOM 0 HG3 ARG A 301 -0.510 -9.698 -5.213 1.00 0.00 H new ATOM 0 HD2 ARG A 301 0.822 -10.070 -3.032 1.00 0.00 H new ATOM 0 HD3 ARG A 301 -0.712 -10.461 -2.281 1.00 0.00 H new ATOM 0 HE ARG A 301 -0.628 -12.064 -4.567 1.00 0.00 H new ATOM 0 HH11 ARG A 301 1.381 -11.545 -1.711 1.00 0.00 H new ATOM 0 HH12 ARG A 301 1.990 -13.204 -1.695 1.00 0.00 H new ATOM 0 HH21 ARG A 301 0.159 -14.194 -4.540 1.00 0.00 H new ATOM 0 HH22 ARG A 301 1.301 -14.697 -3.290 1.00 0.00 H new ATOM 1182 N VAL A 302 0.531 -6.485 -1.022 1.00 0.00 N ATOM 1183 CA VAL A 302 1.201 -5.281 -0.545 1.00 0.00 C ATOM 1184 C VAL A 302 2.717 -5.445 -0.582 1.00 0.00 C ATOM 1185 O VAL A 302 3.266 -6.370 0.013 1.00 0.00 O ATOM 1186 CB VAL A 302 0.769 -4.928 0.890 1.00 0.00 C ATOM 1187 CG1 VAL A 302 1.279 -3.549 1.278 1.00 0.00 C ATOM 1188 CG2 VAL A 302 -0.745 -5.003 1.023 1.00 0.00 C ATOM 0 H VAL A 302 0.848 -7.347 -0.579 1.00 0.00 H new ATOM 0 HA VAL A 302 0.909 -4.471 -1.213 1.00 0.00 H new ATOM 0 HB VAL A 302 1.208 -5.656 1.573 1.00 0.00 H new ATOM 0 HG11 VAL A 302 0.964 -3.317 2.295 1.00 0.00 H new ATOM 0 HG12 VAL A 302 2.368 -3.535 1.223 1.00 0.00 H new ATOM 0 HG13 VAL A 302 0.872 -2.805 0.594 1.00 0.00 H new ATOM 0 HG21 VAL A 302 -1.034 -4.751 2.043 1.00 0.00 H new ATOM 0 HG22 VAL A 302 -1.206 -4.299 0.331 1.00 0.00 H new ATOM 0 HG23 VAL A 302 -1.081 -6.013 0.790 1.00 0.00 H new ATOM 1198 N GLY A 303 3.388 -4.538 -1.286 1.00 0.00 N ATOM 1199 CA GLY A 303 4.834 -4.599 -1.387 1.00 0.00 C ATOM 1200 C GLY A 303 5.475 -3.225 -1.370 1.00 0.00 C ATOM 1201 O GLY A 303 4.830 -2.227 -1.693 1.00 0.00 O ATOM 0 H GLY A 303 2.956 -3.762 -1.788 1.00 0.00 H new ATOM 0 HA2 GLY A 303 5.228 -5.191 -0.561 1.00 0.00 H new ATOM 0 HA3 GLY A 303 5.109 -5.114 -2.308 1.00 0.00 H new ATOM 1205 N HIS A 304 6.748 -3.173 -0.992 1.00 0.00 N ATOM 1206 CA HIS A 304 7.477 -1.910 -0.933 1.00 0.00 C ATOM 1207 C HIS A 304 7.823 -1.417 -2.334 1.00 0.00 C ATOM 1208 O HIS A 304 8.773 -1.894 -2.954 1.00 0.00 O ATOM 1209 CB HIS A 304 8.753 -2.072 -0.106 1.00 0.00 C ATOM 1210 CG HIS A 304 8.543 -1.880 1.364 1.00 0.00 C ATOM 1211 ND1 HIS A 304 9.248 -2.578 2.322 1.00 0.00 N ATOM 1212 CD2 HIS A 304 7.702 -1.062 2.039 1.00 0.00 C ATOM 1213 CE1 HIS A 304 8.848 -2.198 3.523 1.00 0.00 C ATOM 1214 NE2 HIS A 304 7.911 -1.279 3.379 1.00 0.00 N ATOM 0 H HIS A 304 7.296 -3.990 -0.722 1.00 0.00 H new ATOM 0 HA HIS A 304 6.835 -1.170 -0.455 1.00 0.00 H new ATOM 0 HB2 HIS A 304 9.164 -3.067 -0.279 1.00 0.00 H new ATOM 0 HB3 HIS A 304 9.496 -1.355 -0.455 1.00 0.00 H new ATOM 0 HD1 HIS A 304 9.966 -3.278 2.133 1.00 0.00 H new ATOM 0 HD2 HIS A 304 6.998 -0.368 1.605 1.00 0.00 H new ATOM 0 HE1 HIS A 304 9.224 -2.575 4.463 1.00 0.00 H new ATOM 1222 N VAL A 305 7.045 -0.459 -2.828 1.00 0.00 N ATOM 1223 CA VAL A 305 7.270 0.099 -4.156 1.00 0.00 C ATOM 1224 C VAL A 305 8.759 0.262 -4.439 1.00 0.00 C ATOM 1225 O VAL A 305 9.481 0.906 -3.677 1.00 0.00 O ATOM 1226 CB VAL A 305 6.575 1.464 -4.316 1.00 0.00 C ATOM 1227 CG1 VAL A 305 6.994 2.410 -3.201 1.00 0.00 C ATOM 1228 CG2 VAL A 305 6.886 2.064 -5.679 1.00 0.00 C ATOM 0 H VAL A 305 6.254 -0.053 -2.329 1.00 0.00 H new ATOM 0 HA VAL A 305 6.843 -0.604 -4.871 1.00 0.00 H new ATOM 0 HB VAL A 305 5.498 1.314 -4.248 1.00 0.00 H new ATOM 0 HG11 VAL A 305 6.493 3.369 -3.330 1.00 0.00 H new ATOM 0 HG12 VAL A 305 6.716 1.983 -2.238 1.00 0.00 H new ATOM 0 HG13 VAL A 305 8.074 2.557 -3.235 1.00 0.00 H new ATOM 0 HG21 VAL A 305 6.387 3.028 -5.775 1.00 0.00 H new ATOM 0 HG22 VAL A 305 7.963 2.201 -5.779 1.00 0.00 H new ATOM 0 HG23 VAL A 305 6.532 1.393 -6.461 1.00 0.00 H new