USER MOD reduce.3.24.130724 H: found=0, std=0, add=744, rem=0, adj=13 USER MOD reduce.3.24.130724 removed 645 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 212 GLN : amide:sc= 0.29 K(o=0.29,f=-4.1!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= 0 X(o=0,f=-0.072) USER MOD Single : A 219 THR OG1 : rot 133:sc= 0.447 USER MOD Single : A 241 ASN : amide:sc= 0.59 K(o=0.59,f=-6.9!) USER MOD Single : A 246 LYS NZ :NH3+ 157:sc= -1.88 (180deg=-2.75!) USER MOD Single : A 248 LYS NZ :NH3+ -158:sc= 1.18 (180deg=0.717) USER MOD Single : A 250 CYS SG : rot 180:sc=-0.00803 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.274 K(o=-0.27,f=-3!) USER MOD Single : A 261 THR OG1 : rot 85:sc= -2.11! USER MOD Single : A 270 ASN : amide:sc= -0.704 K(o=-0.7,f=-3.8!) USER MOD Single : A 274 SER OG : rot -90:sc= 1.27 USER MOD Single : A 276 GLN : amide:sc= -0.329 X(o=-0.33,f=-0.13) USER MOD Single : A 279 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 294 HIS : no HE2:sc= 0.767 K(o=0.77,f=-5.1!) USER MOD Single : A 297 THR OG1 : rot 37:sc= 0.126 USER MOD Single : A 302 SER OG : rot 180:sc= 0 USER MOD Single : A 304 ASN : amide:sc= -1.08 K(o=-1.1,f=-0.36) USER MOD Single : A 308 SER OG : rot 180:sc= -0.092 USER MOD Single : A 309 ASN : amide:sc= 0.111 K(o=0.11,f=-3.8!) USER MOD Single : A 311 THR OG1 : rot 180:sc= -0.0824 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= -1.86! C(o=-1.9!,f=-8.7!) USER MOD Single : A 326 ASN : amide:sc= 0 K(o=0,f=-2.3!) USER MOD ----------------------------------------------------------------- ATOM 131 N ALA A 209 -5.056 -17.970 -0.131 1.00 0.00 N ATOM 132 CA ALA A 209 -5.271 -17.862 -1.569 1.00 0.00 C ATOM 133 C ALA A 209 -4.341 -16.821 -2.180 1.00 0.00 C ATOM 134 O ALA A 209 -3.723 -16.028 -1.462 1.00 0.00 O ATOM 135 CB ALA A 209 -6.723 -17.506 -1.858 1.00 0.00 C ATOM 0 HA ALA A 209 -5.047 -18.828 -2.022 1.00 0.00 H new ATOM 0 HB1 ALA A 209 -6.871 -17.428 -2.935 1.00 0.00 H new ATOM 0 HB2 ALA A 209 -7.375 -18.282 -1.457 1.00 0.00 H new ATOM 0 HB3 ALA A 209 -6.964 -16.552 -1.389 1.00 0.00 H new ATOM 141 N ASP A 210 -4.262 -16.802 -3.504 1.00 0.00 N ATOM 142 CA ASP A 210 -3.373 -15.893 -4.203 1.00 0.00 C ATOM 143 C ASP A 210 -3.957 -14.504 -4.211 1.00 0.00 C ATOM 144 O ASP A 210 -4.415 -14.012 -5.247 1.00 0.00 O ATOM 145 CB ASP A 210 -3.127 -16.367 -5.642 1.00 0.00 C ATOM 146 CG ASP A 210 -2.627 -17.790 -5.708 1.00 0.00 C ATOM 147 OD1 ASP A 210 -1.400 -18.003 -5.597 1.00 0.00 O ATOM 148 OD2 ASP A 210 -3.461 -18.711 -5.869 1.00 0.00 O ATOM 0 H ASP A 210 -4.807 -17.410 -4.115 1.00 0.00 H new ATOM 0 HA ASP A 210 -2.418 -15.878 -3.679 1.00 0.00 H new ATOM 0 HB2 ASP A 210 -4.053 -16.285 -6.211 1.00 0.00 H new ATOM 0 HB3 ASP A 210 -2.401 -15.708 -6.118 1.00 0.00 H new ATOM 152 N LEU A 211 -3.943 -13.867 -3.058 1.00 0.00 N ATOM 153 CA LEU A 211 -4.507 -12.556 -2.915 1.00 0.00 C ATOM 154 C LEU A 211 -3.664 -11.534 -3.636 1.00 0.00 C ATOM 155 O LEU A 211 -4.181 -10.562 -4.151 1.00 0.00 O ATOM 156 CB LEU A 211 -4.651 -12.177 -1.443 1.00 0.00 C ATOM 157 CG LEU A 211 -5.508 -13.109 -0.590 1.00 0.00 C ATOM 158 CD1 LEU A 211 -5.782 -12.483 0.761 1.00 0.00 C ATOM 159 CD2 LEU A 211 -6.809 -13.449 -1.296 1.00 0.00 C ATOM 0 H LEU A 211 -3.540 -14.248 -2.202 1.00 0.00 H new ATOM 0 HA LEU A 211 -5.501 -12.570 -3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -3.655 -12.128 -1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -5.075 -11.174 -1.387 1.00 0.00 H new ATOM 0 HG LEU A 211 -4.956 -14.036 -0.438 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -6.394 -13.159 1.358 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -4.838 -12.299 1.275 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -6.311 -11.540 0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -7.401 -14.114 -0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -7.370 -12.534 -1.486 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -6.591 -13.943 -2.243 1.00 0.00 H new ATOM 170 N GLN A 212 -2.361 -11.780 -3.701 1.00 0.00 N ATOM 171 CA GLN A 212 -1.452 -10.852 -4.355 1.00 0.00 C ATOM 172 C GLN A 212 -1.748 -10.776 -5.844 1.00 0.00 C ATOM 173 O GLN A 212 -1.757 -9.701 -6.424 1.00 0.00 O ATOM 174 CB GLN A 212 -0.003 -11.255 -4.121 1.00 0.00 C ATOM 175 CG GLN A 212 0.998 -10.157 -4.439 1.00 0.00 C ATOM 176 CD GLN A 212 2.402 -10.507 -3.995 1.00 0.00 C ATOM 177 OE1 GLN A 212 2.790 -10.233 -2.863 1.00 0.00 O ATOM 178 NE2 GLN A 212 3.170 -11.105 -4.886 1.00 0.00 N ATOM 0 H GLN A 212 -1.914 -12.610 -3.311 1.00 0.00 H new ATOM 0 HA GLN A 212 -1.605 -9.865 -3.919 1.00 0.00 H new ATOM 0 HB2 GLN A 212 0.118 -11.553 -3.080 1.00 0.00 H new ATOM 0 HB3 GLN A 212 0.224 -12.129 -4.731 1.00 0.00 H new ATOM 0 HG2 GLN A 212 0.996 -9.968 -5.512 1.00 0.00 H new ATOM 0 HG3 GLN A 212 0.686 -9.233 -3.952 1.00 0.00 H new ATOM 0 HE21 GLN A 212 2.805 -11.314 -5.816 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.128 -11.359 -4.645 1.00 0.00 H new ATOM 185 N SER A 213 -2.013 -11.924 -6.453 1.00 0.00 N ATOM 186 CA SER A 213 -2.350 -11.964 -7.863 1.00 0.00 C ATOM 187 C SER A 213 -3.750 -11.388 -8.057 1.00 0.00 C ATOM 188 O SER A 213 -4.020 -10.678 -9.023 1.00 0.00 O ATOM 189 CB SER A 213 -2.287 -13.406 -8.387 1.00 0.00 C ATOM 190 OG SER A 213 -2.408 -13.451 -9.799 1.00 0.00 O ATOM 0 H SER A 213 -2.000 -12.834 -5.992 1.00 0.00 H new ATOM 0 HA SER A 213 -1.631 -11.368 -8.425 1.00 0.00 H new ATOM 0 HB2 SER A 213 -1.344 -13.863 -8.087 1.00 0.00 H new ATOM 0 HB3 SER A 213 -3.085 -13.994 -7.933 1.00 0.00 H new ATOM 0 HG SER A 213 -2.363 -14.382 -10.102 1.00 0.00 H new ATOM 195 N ALA A 214 -4.620 -11.682 -7.101 1.00 0.00 N ATOM 196 CA ALA A 214 -5.995 -11.217 -7.138 1.00 0.00 C ATOM 197 C ALA A 214 -6.065 -9.697 -7.061 1.00 0.00 C ATOM 198 O ALA A 214 -6.721 -9.057 -7.880 1.00 0.00 O ATOM 199 CB ALA A 214 -6.795 -11.847 -6.011 1.00 0.00 C ATOM 0 H ALA A 214 -4.392 -12.247 -6.283 1.00 0.00 H new ATOM 0 HA ALA A 214 -6.430 -11.522 -8.089 1.00 0.00 H new ATOM 0 HB1 ALA A 214 -7.824 -11.489 -6.051 1.00 0.00 H new ATOM 0 HB2 ALA A 214 -6.783 -12.932 -6.119 1.00 0.00 H new ATOM 0 HB3 ALA A 214 -6.353 -11.573 -5.053 1.00 0.00 H new ATOM 205 N ILE A 215 -5.391 -9.119 -6.079 1.00 0.00 N ATOM 206 CA ILE A 215 -5.393 -7.676 -5.910 1.00 0.00 C ATOM 207 C ILE A 215 -4.658 -6.997 -7.063 1.00 0.00 C ATOM 208 O ILE A 215 -5.082 -5.944 -7.538 1.00 0.00 O ATOM 209 CB ILE A 215 -4.780 -7.247 -4.550 1.00 0.00 C ATOM 210 CG1 ILE A 215 -3.302 -7.644 -4.463 1.00 0.00 C ATOM 211 CG2 ILE A 215 -5.572 -7.868 -3.402 1.00 0.00 C ATOM 212 CD1 ILE A 215 -2.642 -7.274 -3.152 1.00 0.00 C ATOM 0 H ILE A 215 -4.837 -9.626 -5.389 1.00 0.00 H new ATOM 0 HA ILE A 215 -6.434 -7.353 -5.915 1.00 0.00 H new ATOM 0 HB ILE A 215 -4.838 -6.161 -4.472 1.00 0.00 H new ATOM 0 HG12 ILE A 215 -3.216 -8.721 -4.610 1.00 0.00 H new ATOM 0 HG13 ILE A 215 -2.759 -7.166 -5.279 1.00 0.00 H new ATOM 0 HG21 ILE A 215 -5.135 -7.562 -2.451 1.00 0.00 H new ATOM 0 HG22 ILE A 215 -6.608 -7.532 -3.451 1.00 0.00 H new ATOM 0 HG23 ILE A 215 -5.539 -8.954 -3.483 1.00 0.00 H new ATOM 0 HD11 ILE A 215 -1.598 -7.588 -3.169 1.00 0.00 H new ATOM 0 HD12 ILE A 215 -2.694 -6.194 -3.010 1.00 0.00 H new ATOM 0 HD13 ILE A 215 -3.158 -7.773 -2.331 1.00 0.00 H new ATOM 223 N ASN A 216 -3.565 -7.623 -7.517 1.00 0.00 N ATOM 224 CA ASN A 216 -2.789 -7.107 -8.651 1.00 0.00 C ATOM 225 C ASN A 216 -3.664 -6.992 -9.885 1.00 0.00 C ATOM 226 O ASN A 216 -3.527 -6.062 -10.676 1.00 0.00 O ATOM 227 CB ASN A 216 -1.598 -8.021 -8.951 1.00 0.00 C ATOM 228 CG ASN A 216 -0.746 -7.514 -10.108 1.00 0.00 C ATOM 229 OD1 ASN A 216 -0.998 -7.843 -11.269 1.00 0.00 O ATOM 230 ND2 ASN A 216 0.269 -6.728 -9.802 1.00 0.00 N ATOM 0 H ASN A 216 -3.199 -8.487 -7.117 1.00 0.00 H new ATOM 0 HA ASN A 216 -2.418 -6.118 -8.383 1.00 0.00 H new ATOM 0 HB2 ASN A 216 -0.978 -8.108 -8.059 1.00 0.00 H new ATOM 0 HB3 ASN A 216 -1.962 -9.021 -9.184 1.00 0.00 H new ATOM 0 HD21 ASN A 216 0.877 -6.370 -10.539 1.00 0.00 H new ATOM 0 HD22 ASN A 216 0.445 -6.478 -8.829 1.00 0.00 H new ATOM 236 N ALA A 217 -4.573 -7.941 -10.033 1.00 0.00 N ATOM 237 CA ALA A 217 -5.487 -7.966 -11.156 1.00 0.00 C ATOM 238 C ALA A 217 -6.424 -6.761 -11.144 1.00 0.00 C ATOM 239 O ALA A 217 -6.933 -6.354 -12.186 1.00 0.00 O ATOM 240 CB ALA A 217 -6.285 -9.259 -11.154 1.00 0.00 C ATOM 0 H ALA A 217 -4.696 -8.713 -9.378 1.00 0.00 H new ATOM 0 HA ALA A 217 -4.895 -7.914 -12.070 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -6.969 -9.266 -12.003 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.604 -10.107 -11.229 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -6.856 -9.333 -10.228 1.00 0.00 H new ATOM 246 N VAL A 218 -6.670 -6.204 -9.963 1.00 0.00 N ATOM 247 CA VAL A 218 -7.531 -5.036 -9.859 1.00 0.00 C ATOM 248 C VAL A 218 -6.712 -3.762 -9.939 1.00 0.00 C ATOM 249 O VAL A 218 -7.049 -2.838 -10.688 1.00 0.00 O ATOM 250 CB VAL A 218 -8.331 -5.002 -8.542 1.00 0.00 C ATOM 251 CG1 VAL A 218 -9.528 -4.078 -8.681 1.00 0.00 C ATOM 252 CG2 VAL A 218 -8.761 -6.388 -8.125 1.00 0.00 C ATOM 0 H VAL A 218 -6.291 -6.538 -9.077 1.00 0.00 H new ATOM 0 HA VAL A 218 -8.230 -5.104 -10.692 1.00 0.00 H new ATOM 0 HB VAL A 218 -7.682 -4.614 -7.757 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -10.086 -4.062 -7.745 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -9.185 -3.071 -8.916 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -10.174 -4.437 -9.482 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -9.323 -6.330 -7.193 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -9.390 -6.823 -8.901 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -7.880 -7.014 -7.979 1.00 0.00 H new ATOM 262 N THR A 219 -5.632 -3.718 -9.166 1.00 0.00 N ATOM 263 CA THR A 219 -4.787 -2.541 -9.111 1.00 0.00 C ATOM 264 C THR A 219 -4.126 -2.289 -10.448 1.00 0.00 C ATOM 265 O THR A 219 -4.008 -1.146 -10.893 1.00 0.00 O ATOM 266 CB THR A 219 -3.691 -2.667 -8.023 1.00 0.00 C ATOM 267 OG1 THR A 219 -2.884 -3.825 -8.268 1.00 0.00 O ATOM 268 CG2 THR A 219 -4.304 -2.767 -6.634 1.00 0.00 C ATOM 0 H THR A 219 -5.325 -4.487 -8.570 1.00 0.00 H new ATOM 0 HA THR A 219 -5.435 -1.702 -8.857 1.00 0.00 H new ATOM 0 HB THR A 219 -3.073 -1.771 -8.068 1.00 0.00 H new ATOM 0 HG1 THR A 219 -1.937 -3.584 -8.201 1.00 0.00 H new ATOM 0 HG21 THR A 219 -3.511 -2.854 -5.892 1.00 0.00 H new ATOM 0 HG22 THR A 219 -4.894 -1.873 -6.431 1.00 0.00 H new ATOM 0 HG23 THR A 219 -4.947 -3.645 -6.583 1.00 0.00 H new ATOM 276 N GLY A 220 -3.707 -3.364 -11.085 1.00 0.00 N ATOM 277 CA GLY A 220 -3.021 -3.258 -12.355 1.00 0.00 C ATOM 278 C GLY A 220 -1.570 -2.897 -12.153 1.00 0.00 C ATOM 279 O GLY A 220 -0.873 -2.492 -13.090 1.00 0.00 O ATOM 0 H GLY A 220 -3.829 -4.318 -10.745 1.00 0.00 H new ATOM 0 HA2 GLY A 220 -3.094 -4.204 -12.892 1.00 0.00 H new ATOM 0 HA3 GLY A 220 -3.506 -2.502 -12.973 1.00 0.00 H new ATOM 283 N GLY A 221 -1.114 -3.051 -10.923 1.00 0.00 N ATOM 284 CA GLY A 221 0.240 -2.716 -10.574 1.00 0.00 C ATOM 285 C GLY A 221 0.307 -2.069 -9.208 1.00 0.00 C ATOM 286 O GLY A 221 -0.395 -2.500 -8.284 1.00 0.00 O ATOM 0 H GLY A 221 -1.673 -3.410 -10.149 1.00 0.00 H new ATOM 0 HA2 GLY A 221 0.855 -3.616 -10.584 1.00 0.00 H new ATOM 0 HA3 GLY A 221 0.654 -2.039 -11.321 1.00 0.00 H new ATOM 290 N PRO A 222 1.135 -1.029 -9.043 1.00 0.00 N ATOM 291 CA PRO A 222 1.266 -0.326 -7.779 1.00 0.00 C ATOM 292 C PRO A 222 0.193 0.741 -7.589 1.00 0.00 C ATOM 293 O PRO A 222 -0.514 1.113 -8.532 1.00 0.00 O ATOM 294 CB PRO A 222 2.639 0.324 -7.885 1.00 0.00 C ATOM 295 CG PRO A 222 2.843 0.565 -9.347 1.00 0.00 C ATOM 296 CD PRO A 222 2.013 -0.464 -10.085 1.00 0.00 C ATOM 0 HA PRO A 222 1.153 -0.997 -6.927 1.00 0.00 H new ATOM 0 HB2 PRO A 222 2.678 1.257 -7.322 1.00 0.00 H new ATOM 0 HB3 PRO A 222 3.415 -0.325 -7.480 1.00 0.00 H new ATOM 0 HG2 PRO A 222 2.535 1.575 -9.618 1.00 0.00 H new ATOM 0 HG3 PRO A 222 3.897 0.471 -9.610 1.00 0.00 H new ATOM 0 HD2 PRO A 222 1.436 -0.008 -10.889 1.00 0.00 H new ATOM 0 HD3 PRO A 222 2.640 -1.232 -10.538 1.00 0.00 H new ATOM 301 N ILE A 223 0.076 1.221 -6.371 1.00 0.00 N ATOM 302 CA ILE A 223 -0.891 2.248 -6.039 1.00 0.00 C ATOM 303 C ILE A 223 -0.363 3.621 -6.421 1.00 0.00 C ATOM 304 O ILE A 223 0.589 4.125 -5.813 1.00 0.00 O ATOM 305 CB ILE A 223 -1.230 2.241 -4.529 1.00 0.00 C ATOM 306 CG1 ILE A 223 -1.785 0.878 -4.107 1.00 0.00 C ATOM 307 CG2 ILE A 223 -2.217 3.353 -4.190 1.00 0.00 C ATOM 308 CD1 ILE A 223 -3.063 0.484 -4.819 1.00 0.00 C ATOM 0 H ILE A 223 0.646 0.913 -5.583 1.00 0.00 H new ATOM 0 HA ILE A 223 -1.798 2.031 -6.603 1.00 0.00 H new ATOM 0 HB ILE A 223 -0.310 2.423 -3.973 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -1.028 0.116 -4.293 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -1.969 0.889 -3.033 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -2.440 3.328 -3.123 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.780 4.318 -4.447 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -3.137 3.208 -4.757 1.00 0.00 H new ATOM 0 HD11 ILE A 223 -3.391 -0.493 -4.464 1.00 0.00 H new ATOM 0 HD12 ILE A 223 -3.837 1.223 -4.613 1.00 0.00 H new ATOM 0 HD13 ILE A 223 -2.882 0.438 -5.893 1.00 0.00 H new ATOM 319 N ALA A 224 -0.954 4.203 -7.441 1.00 0.00 N ATOM 320 CA ALA A 224 -0.583 5.528 -7.881 1.00 0.00 C ATOM 321 C ALA A 224 -1.565 6.546 -7.339 1.00 0.00 C ATOM 322 O ALA A 224 -2.783 6.422 -7.536 1.00 0.00 O ATOM 323 CB ALA A 224 -0.532 5.591 -9.400 1.00 0.00 C ATOM 0 H ALA A 224 -1.701 3.773 -7.986 1.00 0.00 H new ATOM 0 HA ALA A 224 0.411 5.760 -7.498 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -0.251 6.596 -9.713 1.00 0.00 H new ATOM 0 HB2 ALA A 224 0.204 4.877 -9.769 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.513 5.345 -9.807 1.00 0.00 H new ATOM 492 N GLU A 238 -11.871 2.775 -5.810 1.00 0.00 N ATOM 493 CA GLU A 238 -12.712 1.612 -5.586 1.00 0.00 C ATOM 494 C GLU A 238 -11.885 0.342 -5.632 1.00 0.00 C ATOM 495 O GLU A 238 -12.304 -0.702 -5.137 1.00 0.00 O ATOM 496 CB GLU A 238 -13.808 1.544 -6.627 1.00 0.00 C ATOM 497 CG GLU A 238 -14.754 2.724 -6.605 1.00 0.00 C ATOM 498 CD GLU A 238 -15.762 2.653 -7.716 1.00 0.00 C ATOM 499 OE1 GLU A 238 -16.546 1.682 -7.747 1.00 0.00 O ATOM 500 OE2 GLU A 238 -15.769 3.555 -8.574 1.00 0.00 O ATOM 0 HA GLU A 238 -13.165 1.705 -4.599 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -13.352 1.476 -7.615 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.381 0.629 -6.476 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -15.272 2.757 -5.646 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.183 3.649 -6.691 1.00 0.00 H new ATOM 505 N ILE A 239 -10.703 0.441 -6.230 1.00 0.00 N ATOM 506 CA ILE A 239 -9.804 -0.682 -6.345 1.00 0.00 C ATOM 507 C ILE A 239 -9.437 -1.186 -4.960 1.00 0.00 C ATOM 508 O ILE A 239 -9.353 -2.381 -4.734 1.00 0.00 O ATOM 509 CB ILE A 239 -8.516 -0.283 -7.104 1.00 0.00 C ATOM 510 CG1 ILE A 239 -8.851 0.172 -8.529 1.00 0.00 C ATOM 511 CG2 ILE A 239 -7.518 -1.432 -7.126 1.00 0.00 C ATOM 512 CD1 ILE A 239 -7.647 0.637 -9.323 1.00 0.00 C ATOM 0 H ILE A 239 -10.349 1.303 -6.645 1.00 0.00 H new ATOM 0 HA ILE A 239 -10.308 -1.469 -6.905 1.00 0.00 H new ATOM 0 HB ILE A 239 -8.055 0.552 -6.575 1.00 0.00 H new ATOM 0 HG12 ILE A 239 -9.329 -0.651 -9.060 1.00 0.00 H new ATOM 0 HG13 ILE A 239 -9.577 0.983 -8.480 1.00 0.00 H new ATOM 0 HG21 ILE A 239 -6.622 -1.125 -7.665 1.00 0.00 H new ATOM 0 HG22 ILE A 239 -7.252 -1.702 -6.104 1.00 0.00 H new ATOM 0 HG23 ILE A 239 -7.965 -2.292 -7.624 1.00 0.00 H new ATOM 0 HD11 ILE A 239 -7.965 0.943 -10.320 1.00 0.00 H new ATOM 0 HD12 ILE A 239 -7.181 1.482 -8.816 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -6.928 -0.178 -9.405 1.00 0.00 H new ATOM 523 N LEU A 240 -9.253 -0.258 -4.024 1.00 0.00 N ATOM 524 CA LEU A 240 -8.909 -0.621 -2.661 1.00 0.00 C ATOM 525 C LEU A 240 -10.071 -1.331 -1.984 1.00 0.00 C ATOM 526 O LEU A 240 -9.874 -2.162 -1.105 1.00 0.00 O ATOM 527 CB LEU A 240 -8.465 0.603 -1.856 1.00 0.00 C ATOM 528 CG LEU A 240 -7.139 1.235 -2.293 1.00 0.00 C ATOM 529 CD1 LEU A 240 -6.762 2.391 -1.383 1.00 0.00 C ATOM 530 CD2 LEU A 240 -6.032 0.190 -2.322 1.00 0.00 C ATOM 0 H LEU A 240 -9.337 0.745 -4.188 1.00 0.00 H new ATOM 0 HA LEU A 240 -8.066 -1.312 -2.699 1.00 0.00 H new ATOM 0 HB2 LEU A 240 -9.246 1.360 -1.919 1.00 0.00 H new ATOM 0 HB3 LEU A 240 -8.383 0.316 -0.808 1.00 0.00 H new ATOM 0 HG LEU A 240 -7.267 1.628 -3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 240 -5.817 2.822 -1.715 1.00 0.00 H new ATOM 0 HD12 LEU A 240 -7.541 3.152 -1.420 1.00 0.00 H new ATOM 0 HD13 LEU A 240 -6.657 2.029 -0.360 1.00 0.00 H new ATOM 0 HD21 LEU A 240 -5.098 0.658 -2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 240 -5.909 -0.237 -1.327 1.00 0.00 H new ATOM 0 HD23 LEU A 240 -6.296 -0.600 -3.026 1.00 0.00 H new ATOM 541 N ASN A 241 -11.286 -1.014 -2.415 1.00 0.00 N ATOM 542 CA ASN A 241 -12.472 -1.683 -1.900 1.00 0.00 C ATOM 543 C ASN A 241 -12.566 -3.077 -2.497 1.00 0.00 C ATOM 544 O ASN A 241 -12.966 -4.032 -1.829 1.00 0.00 O ATOM 545 CB ASN A 241 -13.739 -0.870 -2.214 1.00 0.00 C ATOM 546 CG ASN A 241 -15.017 -1.682 -2.048 1.00 0.00 C ATOM 547 OD1 ASN A 241 -15.518 -1.851 -0.940 1.00 0.00 O ATOM 548 ND2 ASN A 241 -15.558 -2.162 -3.152 1.00 0.00 N ATOM 0 H ASN A 241 -11.475 -0.300 -3.118 1.00 0.00 H new ATOM 0 HA ASN A 241 -12.391 -1.764 -0.816 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -13.779 -0.000 -1.558 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -13.681 -0.496 -3.236 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -16.425 -2.696 -3.104 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -15.109 -1.998 -4.053 1.00 0.00 H new ATOM 554 N ARG A 242 -12.178 -3.183 -3.761 1.00 0.00 N ATOM 555 CA ARG A 242 -12.145 -4.441 -4.451 1.00 0.00 C ATOM 556 C ARG A 242 -11.086 -5.331 -3.806 1.00 0.00 C ATOM 557 O ARG A 242 -11.302 -6.518 -3.584 1.00 0.00 O ATOM 558 CB ARG A 242 -11.791 -4.183 -5.906 1.00 0.00 C ATOM 559 CG ARG A 242 -12.550 -5.028 -6.900 1.00 0.00 C ATOM 560 CD ARG A 242 -12.259 -6.507 -6.729 1.00 0.00 C ATOM 561 NE ARG A 242 -13.098 -7.348 -7.589 1.00 0.00 N ATOM 562 CZ ARG A 242 -13.869 -8.352 -7.151 1.00 0.00 C ATOM 563 NH1 ARG A 242 -13.965 -8.610 -5.847 1.00 0.00 N ATOM 564 NH2 ARG A 242 -14.559 -9.080 -8.019 1.00 0.00 N ATOM 0 H ARG A 242 -11.879 -2.390 -4.328 1.00 0.00 H new ATOM 0 HA ARG A 242 -13.114 -4.937 -4.393 1.00 0.00 H new ATOM 0 HB2 ARG A 242 -11.974 -3.132 -6.129 1.00 0.00 H new ATOM 0 HB3 ARG A 242 -10.724 -4.357 -6.042 1.00 0.00 H new ATOM 0 HG2 ARG A 242 -13.619 -4.853 -6.782 1.00 0.00 H new ATOM 0 HG3 ARG A 242 -12.286 -4.721 -7.912 1.00 0.00 H new ATOM 0 HD2 ARG A 242 -11.209 -6.696 -6.954 1.00 0.00 H new ATOM 0 HD3 ARG A 242 -12.417 -6.787 -5.687 1.00 0.00 H new ATOM 0 HE ARG A 242 -13.094 -7.155 -8.591 1.00 0.00 H new ATOM 0 HH11 ARG A 242 -13.449 -8.041 -5.175 1.00 0.00 H new ATOM 0 HH12 ARG A 242 -14.554 -9.376 -5.521 1.00 0.00 H new ATOM 0 HH21 ARG A 242 -14.501 -8.875 -9.016 1.00 0.00 H new ATOM 0 HH22 ARG A 242 -15.147 -9.845 -7.689 1.00 0.00 H new ATOM 575 N VAL A 243 -9.943 -4.723 -3.512 1.00 0.00 N ATOM 576 CA VAL A 243 -8.834 -5.392 -2.846 1.00 0.00 C ATOM 577 C VAL A 243 -9.247 -5.877 -1.460 1.00 0.00 C ATOM 578 O VAL A 243 -9.000 -7.029 -1.093 1.00 0.00 O ATOM 579 CB VAL A 243 -7.610 -4.442 -2.715 1.00 0.00 C ATOM 580 CG1 VAL A 243 -6.580 -4.997 -1.745 1.00 0.00 C ATOM 581 CG2 VAL A 243 -6.977 -4.205 -4.078 1.00 0.00 C ATOM 0 H VAL A 243 -9.759 -3.744 -3.731 1.00 0.00 H new ATOM 0 HA VAL A 243 -8.554 -6.250 -3.457 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.965 -3.491 -2.319 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.737 -4.309 -1.676 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -7.033 -5.115 -0.761 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -6.230 -5.966 -2.101 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.121 -3.538 -3.971 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -6.646 -5.156 -4.496 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -7.710 -3.751 -4.745 1.00 0.00 H new ATOM 591 N ALA A 244 -9.912 -5.001 -0.716 1.00 0.00 N ATOM 592 CA ALA A 244 -10.354 -5.305 0.640 1.00 0.00 C ATOM 593 C ALA A 244 -11.229 -6.546 0.670 1.00 0.00 C ATOM 594 O ALA A 244 -11.151 -7.348 1.602 1.00 0.00 O ATOM 595 CB ALA A 244 -11.099 -4.120 1.225 1.00 0.00 C ATOM 0 H ALA A 244 -10.159 -4.064 -1.034 1.00 0.00 H new ATOM 0 HA ALA A 244 -9.471 -5.504 1.246 1.00 0.00 H new ATOM 0 HB1 ALA A 244 -11.424 -4.359 2.238 1.00 0.00 H new ATOM 0 HB2 ALA A 244 -10.440 -3.252 1.251 1.00 0.00 H new ATOM 0 HB3 ALA A 244 -11.969 -3.896 0.608 1.00 0.00 H new ATOM 601 N ASP A 245 -12.054 -6.704 -0.362 1.00 0.00 N ATOM 602 CA ASP A 245 -12.949 -7.848 -0.495 1.00 0.00 C ATOM 603 C ASP A 245 -12.232 -9.175 -0.292 1.00 0.00 C ATOM 604 O ASP A 245 -12.672 -10.008 0.506 1.00 0.00 O ATOM 605 CB ASP A 245 -13.594 -7.837 -1.870 1.00 0.00 C ATOM 606 CG ASP A 245 -14.336 -9.122 -2.173 1.00 0.00 C ATOM 607 OD1 ASP A 245 -15.440 -9.319 -1.628 1.00 0.00 O ATOM 608 OD2 ASP A 245 -13.803 -9.951 -2.942 1.00 0.00 O ATOM 0 H ASP A 245 -12.120 -6.039 -1.132 1.00 0.00 H new ATOM 0 HA ASP A 245 -13.705 -7.756 0.285 1.00 0.00 H new ATOM 0 HB2 ASP A 245 -14.286 -6.997 -1.936 1.00 0.00 H new ATOM 0 HB3 ASP A 245 -12.826 -7.678 -2.627 1.00 0.00 H new ATOM 612 N LYS A 246 -11.123 -9.366 -0.990 1.00 0.00 N ATOM 613 CA LYS A 246 -10.411 -10.624 -0.905 1.00 0.00 C ATOM 614 C LYS A 246 -9.494 -10.685 0.290 1.00 0.00 C ATOM 615 O LYS A 246 -9.049 -11.761 0.680 1.00 0.00 O ATOM 616 CB LYS A 246 -9.652 -10.965 -2.190 1.00 0.00 C ATOM 617 CG LYS A 246 -8.768 -9.858 -2.775 1.00 0.00 C ATOM 618 CD LYS A 246 -9.515 -8.962 -3.786 1.00 0.00 C ATOM 619 CE LYS A 246 -10.578 -9.726 -4.592 1.00 0.00 C ATOM 620 NZ LYS A 246 -10.019 -10.905 -5.303 1.00 0.00 N ATOM 0 H LYS A 246 -10.704 -8.675 -1.612 1.00 0.00 H new ATOM 0 HA LYS A 246 -11.180 -11.385 -0.773 1.00 0.00 H new ATOM 0 HB2 LYS A 246 -9.025 -11.835 -1.996 1.00 0.00 H new ATOM 0 HB3 LYS A 246 -10.378 -11.258 -2.948 1.00 0.00 H new ATOM 0 HG2 LYS A 246 -8.385 -9.240 -1.963 1.00 0.00 H new ATOM 0 HG3 LYS A 246 -7.906 -10.310 -3.266 1.00 0.00 H new ATOM 0 HD2 LYS A 246 -9.992 -8.140 -3.252 1.00 0.00 H new ATOM 0 HD3 LYS A 246 -8.794 -8.519 -4.473 1.00 0.00 H new ATOM 0 HE2 LYS A 246 -11.371 -10.054 -3.920 1.00 0.00 H new ATOM 0 HE3 LYS A 246 -11.033 -9.051 -5.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 -10.780 -11.587 -5.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 -9.592 -10.599 -6.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 -9.293 -11.356 -4.710 1.00 0.00 H new ATOM 630 N LEU A 247 -9.234 -9.548 0.901 1.00 0.00 N ATOM 631 CA LEU A 247 -8.384 -9.528 2.068 1.00 0.00 C ATOM 632 C LEU A 247 -9.209 -9.922 3.282 1.00 0.00 C ATOM 633 O LEU A 247 -8.702 -10.495 4.239 1.00 0.00 O ATOM 634 CB LEU A 247 -7.757 -8.151 2.271 1.00 0.00 C ATOM 635 CG LEU A 247 -6.944 -7.604 1.094 1.00 0.00 C ATOM 636 CD1 LEU A 247 -6.192 -6.350 1.504 1.00 0.00 C ATOM 637 CD2 LEU A 247 -5.985 -8.659 0.548 1.00 0.00 C ATOM 0 H LEU A 247 -9.594 -8.638 0.613 1.00 0.00 H new ATOM 0 HA LEU A 247 -7.569 -10.239 1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 247 -8.552 -7.441 2.499 1.00 0.00 H new ATOM 0 HB3 LEU A 247 -7.109 -8.194 3.146 1.00 0.00 H new ATOM 0 HG LEU A 247 -7.639 -7.343 0.296 1.00 0.00 H new ATOM 0 HD11 LEU A 247 -5.620 -5.975 0.655 1.00 0.00 H new ATOM 0 HD12 LEU A 247 -6.902 -5.589 1.827 1.00 0.00 H new ATOM 0 HD13 LEU A 247 -5.513 -6.585 2.324 1.00 0.00 H new ATOM 0 HD21 LEU A 247 -5.422 -8.242 -0.287 1.00 0.00 H new ATOM 0 HD22 LEU A 247 -5.295 -8.965 1.334 1.00 0.00 H new ATOM 0 HD23 LEU A 247 -6.553 -9.524 0.206 1.00 0.00 H new ATOM 648 N LYS A 248 -10.500 -9.611 3.223 1.00 0.00 N ATOM 649 CA LYS A 248 -11.432 -9.974 4.277 1.00 0.00 C ATOM 650 C LYS A 248 -11.895 -11.407 4.106 1.00 0.00 C ATOM 651 O LYS A 248 -12.348 -12.045 5.053 1.00 0.00 O ATOM 652 CB LYS A 248 -12.630 -9.041 4.266 1.00 0.00 C ATOM 653 CG LYS A 248 -12.277 -7.619 4.623 1.00 0.00 C ATOM 654 CD LYS A 248 -13.435 -6.678 4.392 1.00 0.00 C ATOM 655 CE LYS A 248 -14.619 -6.999 5.291 1.00 0.00 C ATOM 656 NZ LYS A 248 -15.742 -6.049 5.082 1.00 0.00 N ATOM 0 H LYS A 248 -10.925 -9.103 2.447 1.00 0.00 H new ATOM 0 HA LYS A 248 -10.919 -9.882 5.234 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -13.087 -9.058 3.276 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -13.377 -9.411 4.968 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -11.973 -7.572 5.669 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -11.422 -7.296 4.028 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -13.111 -5.653 4.572 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -13.746 -6.735 3.349 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -14.961 -8.015 5.094 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -14.304 -6.966 6.334 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -16.355 -6.045 5.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -15.363 -5.093 4.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -16.295 -6.343 4.252 1.00 0.00 H new ATOM 666 N ALA A 249 -11.785 -11.905 2.881 1.00 0.00 N ATOM 667 CA ALA A 249 -12.175 -13.268 2.565 1.00 0.00 C ATOM 668 C ALA A 249 -11.184 -14.242 3.160 1.00 0.00 C ATOM 669 O ALA A 249 -11.538 -15.353 3.548 1.00 0.00 O ATOM 670 CB ALA A 249 -12.267 -13.456 1.060 1.00 0.00 C ATOM 0 H ALA A 249 -11.425 -11.378 2.085 1.00 0.00 H new ATOM 0 HA ALA A 249 -13.157 -13.462 2.996 1.00 0.00 H new ATOM 0 HB1 ALA A 249 -12.560 -14.482 0.839 1.00 0.00 H new ATOM 0 HB2 ALA A 249 -13.010 -12.770 0.652 1.00 0.00 H new ATOM 0 HB3 ALA A 249 -11.297 -13.250 0.608 1.00 0.00 H new ATOM 676 N CYS A 250 -9.945 -13.815 3.231 1.00 0.00 N ATOM 677 CA CYS A 250 -8.893 -14.597 3.813 1.00 0.00 C ATOM 678 C CYS A 250 -8.083 -13.724 4.780 1.00 0.00 C ATOM 679 O CYS A 250 -6.942 -13.359 4.504 1.00 0.00 O ATOM 680 CB CYS A 250 -8.011 -15.151 2.707 1.00 0.00 C ATOM 681 SG CYS A 250 -6.685 -16.262 3.261 1.00 0.00 S ATOM 0 H CYS A 250 -9.642 -12.906 2.882 1.00 0.00 H new ATOM 0 HA CYS A 250 -9.311 -15.433 4.374 1.00 0.00 H new ATOM 0 HB2 CYS A 250 -8.640 -15.687 1.997 1.00 0.00 H new ATOM 0 HB3 CYS A 250 -7.563 -14.316 2.169 1.00 0.00 H new ATOM 0 HG CYS A 250 -6.003 -16.671 2.232 1.00 0.00 H new ATOM 685 N PRO A 251 -8.687 -13.366 5.934 1.00 0.00 N ATOM 686 CA PRO A 251 -8.060 -12.481 6.931 1.00 0.00 C ATOM 687 C PRO A 251 -6.951 -13.166 7.732 1.00 0.00 C ATOM 688 O PRO A 251 -6.372 -12.572 8.635 1.00 0.00 O ATOM 689 CB PRO A 251 -9.229 -12.121 7.844 1.00 0.00 C ATOM 690 CG PRO A 251 -10.121 -13.308 7.775 1.00 0.00 C ATOM 691 CD PRO A 251 -10.038 -13.786 6.355 1.00 0.00 C ATOM 0 HA PRO A 251 -7.570 -11.627 6.463 1.00 0.00 H new ATOM 0 HB2 PRO A 251 -8.895 -11.932 8.864 1.00 0.00 H new ATOM 0 HB3 PRO A 251 -9.738 -11.219 7.503 1.00 0.00 H new ATOM 0 HG2 PRO A 251 -9.798 -14.083 8.470 1.00 0.00 H new ATOM 0 HG3 PRO A 251 -11.145 -13.046 8.042 1.00 0.00 H new ATOM 0 HD2 PRO A 251 -10.163 -14.867 6.286 1.00 0.00 H new ATOM 0 HD3 PRO A 251 -10.811 -13.335 5.733 1.00 0.00 H new ATOM 696 N ASP A 252 -6.672 -14.409 7.400 1.00 0.00 N ATOM 697 CA ASP A 252 -5.615 -15.169 8.068 1.00 0.00 C ATOM 698 C ASP A 252 -4.253 -14.690 7.578 1.00 0.00 C ATOM 699 O ASP A 252 -3.238 -14.791 8.273 1.00 0.00 O ATOM 700 CB ASP A 252 -5.790 -16.657 7.771 1.00 0.00 C ATOM 701 CG ASP A 252 -4.783 -17.533 8.491 1.00 0.00 C ATOM 702 OD1 ASP A 252 -4.815 -17.578 9.735 1.00 0.00 O ATOM 703 OD2 ASP A 252 -3.973 -18.199 7.812 1.00 0.00 O ATOM 0 H ASP A 252 -7.161 -14.925 6.668 1.00 0.00 H new ATOM 0 HA ASP A 252 -5.677 -15.013 9.145 1.00 0.00 H new ATOM 0 HB2 ASP A 252 -6.797 -16.962 8.057 1.00 0.00 H new ATOM 0 HB3 ASP A 252 -5.701 -16.819 6.697 1.00 0.00 H new ATOM 707 N ALA A 253 -4.268 -14.149 6.381 1.00 0.00 N ATOM 708 CA ALA A 253 -3.073 -13.630 5.739 1.00 0.00 C ATOM 709 C ALA A 253 -2.679 -12.260 6.303 1.00 0.00 C ATOM 710 O ALA A 253 -3.424 -11.644 7.072 1.00 0.00 O ATOM 711 CB ALA A 253 -3.279 -13.545 4.234 1.00 0.00 C ATOM 0 H ALA A 253 -5.114 -14.054 5.818 1.00 0.00 H new ATOM 0 HA ALA A 253 -2.256 -14.320 5.948 1.00 0.00 H new ATOM 0 HB1 ALA A 253 -2.376 -13.155 3.765 1.00 0.00 H new ATOM 0 HB2 ALA A 253 -3.493 -14.538 3.839 1.00 0.00 H new ATOM 0 HB3 ALA A 253 -4.116 -12.881 4.018 1.00 0.00 H new ATOM 717 N ARG A 254 -1.493 -11.813 5.927 1.00 0.00 N ATOM 718 CA ARG A 254 -0.990 -10.521 6.319 1.00 0.00 C ATOM 719 C ARG A 254 -0.678 -9.741 5.092 1.00 0.00 C ATOM 720 O ARG A 254 -0.294 -10.303 4.093 1.00 0.00 O ATOM 721 CB ARG A 254 0.268 -10.634 7.171 1.00 0.00 C ATOM 722 CG ARG A 254 0.034 -10.854 8.648 1.00 0.00 C ATOM 723 CD ARG A 254 -0.556 -12.225 8.917 1.00 0.00 C ATOM 724 NE ARG A 254 0.052 -13.259 8.052 1.00 0.00 N ATOM 725 CZ ARG A 254 0.280 -14.525 8.401 1.00 0.00 C ATOM 726 NH1 ARG A 254 0.005 -14.948 9.628 1.00 0.00 N ATOM 727 NH2 ARG A 254 0.795 -15.363 7.510 1.00 0.00 N ATOM 0 H ARG A 254 -0.853 -12.345 5.337 1.00 0.00 H new ATOM 0 HA ARG A 254 -1.754 -10.024 6.918 1.00 0.00 H new ATOM 0 HB2 ARG A 254 0.872 -11.458 6.790 1.00 0.00 H new ATOM 0 HB3 ARG A 254 0.854 -9.724 7.045 1.00 0.00 H new ATOM 0 HG2 ARG A 254 0.976 -10.750 9.187 1.00 0.00 H new ATOM 0 HG3 ARG A 254 -0.638 -10.086 9.030 1.00 0.00 H new ATOM 0 HD2 ARG A 254 -0.402 -12.489 9.963 1.00 0.00 H new ATOM 0 HD3 ARG A 254 -1.633 -12.197 8.750 1.00 0.00 H new ATOM 0 HE ARG A 254 0.320 -12.980 7.108 1.00 0.00 H new ATOM 0 HH11 ARG A 254 -0.385 -14.302 10.315 1.00 0.00 H new ATOM 0 HH12 ARG A 254 0.183 -15.919 9.885 1.00 0.00 H new ATOM 0 HH21 ARG A 254 1.012 -15.036 6.569 1.00 0.00 H new ATOM 0 HH22 ARG A 254 0.973 -16.334 7.767 1.00 0.00 H new ATOM 738 N VAL A 255 -0.887 -8.476 5.129 1.00 0.00 N ATOM 739 CA VAL A 255 -0.501 -7.662 4.018 1.00 0.00 C ATOM 740 C VAL A 255 0.521 -6.641 4.420 1.00 0.00 C ATOM 741 O VAL A 255 0.329 -5.879 5.365 1.00 0.00 O ATOM 742 CB VAL A 255 -1.696 -6.992 3.326 1.00 0.00 C ATOM 743 CG1 VAL A 255 -2.396 -7.996 2.423 1.00 0.00 C ATOM 744 CG2 VAL A 255 -2.670 -6.440 4.356 1.00 0.00 C ATOM 0 H VAL A 255 -1.319 -7.977 5.907 1.00 0.00 H new ATOM 0 HA VAL A 255 -0.051 -8.335 3.289 1.00 0.00 H new ATOM 0 HB VAL A 255 -1.332 -6.161 2.721 1.00 0.00 H new ATOM 0 HG11 VAL A 255 -3.244 -7.516 1.934 1.00 0.00 H new ATOM 0 HG12 VAL A 255 -1.697 -8.355 1.668 1.00 0.00 H new ATOM 0 HG13 VAL A 255 -2.750 -8.837 3.019 1.00 0.00 H new ATOM 0 HG21 VAL A 255 -3.510 -5.969 3.846 1.00 0.00 H new ATOM 0 HG22 VAL A 255 -3.036 -7.253 4.983 1.00 0.00 H new ATOM 0 HG23 VAL A 255 -2.163 -5.702 4.978 1.00 0.00 H new ATOM 754 N THR A 256 1.614 -6.649 3.717 1.00 0.00 N ATOM 755 CA THR A 256 2.685 -5.737 3.959 1.00 0.00 C ATOM 756 C THR A 256 2.653 -4.649 2.902 1.00 0.00 C ATOM 757 O THR A 256 2.944 -4.893 1.733 1.00 0.00 O ATOM 758 CB THR A 256 4.040 -6.465 3.933 1.00 0.00 C ATOM 759 OG1 THR A 256 4.000 -7.559 4.862 1.00 0.00 O ATOM 760 CG2 THR A 256 5.175 -5.520 4.312 1.00 0.00 C ATOM 0 H THR A 256 1.786 -7.299 2.950 1.00 0.00 H new ATOM 0 HA THR A 256 2.563 -5.295 4.948 1.00 0.00 H new ATOM 0 HB THR A 256 4.222 -6.832 2.923 1.00 0.00 H new ATOM 0 HG1 THR A 256 4.860 -8.030 4.850 1.00 0.00 H new ATOM 0 HG21 THR A 256 6.122 -6.060 4.286 1.00 0.00 H new ATOM 0 HG22 THR A 256 5.210 -4.691 3.605 1.00 0.00 H new ATOM 0 HG23 THR A 256 5.006 -5.133 5.317 1.00 0.00 H new ATOM 768 N ILE A 257 2.275 -3.472 3.310 1.00 0.00 N ATOM 769 CA ILE A 257 2.150 -2.373 2.407 1.00 0.00 C ATOM 770 C ILE A 257 3.407 -1.536 2.441 1.00 0.00 C ATOM 771 O ILE A 257 3.689 -0.847 3.423 1.00 0.00 O ATOM 772 CB ILE A 257 0.936 -1.509 2.748 1.00 0.00 C ATOM 773 CG1 ILE A 257 -0.280 -2.396 2.991 1.00 0.00 C ATOM 774 CG2 ILE A 257 0.661 -0.557 1.608 1.00 0.00 C ATOM 775 CD1 ILE A 257 -1.509 -1.635 3.417 1.00 0.00 C ATOM 0 H ILE A 257 2.046 -3.251 4.279 1.00 0.00 H new ATOM 0 HA ILE A 257 2.007 -2.773 1.403 1.00 0.00 H new ATOM 0 HB ILE A 257 1.141 -0.937 3.653 1.00 0.00 H new ATOM 0 HG12 ILE A 257 -0.504 -2.949 2.079 1.00 0.00 H new ATOM 0 HG13 ILE A 257 -0.035 -3.131 3.757 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -0.205 0.060 1.850 1.00 0.00 H new ATOM 0 HG22 ILE A 257 1.530 0.082 1.450 1.00 0.00 H new ATOM 0 HG23 ILE A 257 0.459 -1.125 0.700 1.00 0.00 H new ATOM 0 HD11 ILE A 257 -2.333 -2.332 3.571 1.00 0.00 H new ATOM 0 HD12 ILE A 257 -1.304 -1.104 4.346 1.00 0.00 H new ATOM 0 HD13 ILE A 257 -1.780 -0.918 2.642 1.00 0.00 H new ATOM 786 N ASN A 258 4.156 -1.616 1.377 1.00 0.00 N ATOM 787 CA ASN A 258 5.419 -0.927 1.273 1.00 0.00 C ATOM 788 C ASN A 258 5.272 0.346 0.480 1.00 0.00 C ATOM 789 O ASN A 258 4.736 0.341 -0.631 1.00 0.00 O ATOM 790 CB ASN A 258 6.446 -1.833 0.617 1.00 0.00 C ATOM 791 CG ASN A 258 6.780 -3.040 1.468 1.00 0.00 C ATOM 792 OD1 ASN A 258 6.872 -2.950 2.690 1.00 0.00 O ATOM 793 ND2 ASN A 258 6.924 -4.180 0.830 1.00 0.00 N ATOM 0 H ASN A 258 3.910 -2.163 0.552 1.00 0.00 H new ATOM 0 HA ASN A 258 5.755 -0.667 2.277 1.00 0.00 H new ATOM 0 HB2 ASN A 258 6.067 -2.167 -0.349 1.00 0.00 H new ATOM 0 HB3 ASN A 258 7.356 -1.265 0.424 1.00 0.00 H new ATOM 0 HD21 ASN A 258 7.120 -5.035 1.351 1.00 0.00 H new ATOM 0 HD22 ASN A 258 6.840 -4.210 -0.186 1.00 0.00 H new ATOM 799 N GLY A 259 5.741 1.430 1.046 1.00 0.00 N ATOM 800 CA GLY A 259 5.678 2.697 0.373 1.00 0.00 C ATOM 801 C GLY A 259 7.036 3.132 -0.118 1.00 0.00 C ATOM 802 O GLY A 259 8.056 2.819 0.509 1.00 0.00 O ATOM 0 H GLY A 259 6.170 1.457 1.971 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.990 2.628 -0.470 1.00 0.00 H new ATOM 0 HA3 GLY A 259 5.277 3.450 1.051 1.00 0.00 H new ATOM 806 N TYR A 260 7.059 3.843 -1.223 1.00 0.00 N ATOM 807 CA TYR A 260 8.306 4.322 -1.792 1.00 0.00 C ATOM 808 C TYR A 260 8.263 5.830 -1.967 1.00 0.00 C ATOM 809 O TYR A 260 7.194 6.441 -1.923 1.00 0.00 O ATOM 810 CB TYR A 260 8.572 3.686 -3.160 1.00 0.00 C ATOM 811 CG TYR A 260 8.458 2.178 -3.219 1.00 0.00 C ATOM 812 CD1 TYR A 260 7.219 1.557 -3.311 1.00 0.00 C ATOM 813 CD2 TYR A 260 9.591 1.378 -3.208 1.00 0.00 C ATOM 814 CE1 TYR A 260 7.115 0.187 -3.391 1.00 0.00 C ATOM 815 CE2 TYR A 260 9.494 0.005 -3.286 1.00 0.00 C ATOM 816 CZ TYR A 260 8.255 -0.585 -3.378 1.00 0.00 C ATOM 0 H TYR A 260 6.226 4.105 -1.750 1.00 0.00 H new ATOM 0 HA TYR A 260 9.104 4.045 -1.103 1.00 0.00 H new ATOM 0 HB2 TYR A 260 7.874 4.113 -3.880 1.00 0.00 H new ATOM 0 HB3 TYR A 260 9.574 3.969 -3.482 1.00 0.00 H new ATOM 0 HD1 TYR A 260 6.322 2.159 -3.320 1.00 0.00 H new ATOM 0 HD2 TYR A 260 10.565 1.838 -3.137 1.00 0.00 H new ATOM 0 HE1 TYR A 260 6.144 -0.280 -3.464 1.00 0.00 H new ATOM 0 HE2 TYR A 260 10.386 -0.604 -3.275 1.00 0.00 H new ATOM 824 N THR A 261 9.424 6.415 -2.135 1.00 0.00 N ATOM 825 CA THR A 261 9.563 7.831 -2.413 1.00 0.00 C ATOM 826 C THR A 261 10.730 8.036 -3.350 1.00 0.00 C ATOM 827 O THR A 261 11.475 7.094 -3.644 1.00 0.00 O ATOM 828 CB THR A 261 9.856 8.652 -1.132 1.00 0.00 C ATOM 829 OG1 THR A 261 11.115 8.257 -0.585 1.00 0.00 O ATOM 830 CG2 THR A 261 8.786 8.458 -0.087 1.00 0.00 C ATOM 0 H THR A 261 10.313 5.918 -2.083 1.00 0.00 H new ATOM 0 HA THR A 261 8.622 8.169 -2.846 1.00 0.00 H new ATOM 0 HB THR A 261 9.875 9.705 -1.413 1.00 0.00 H new ATOM 0 HG1 THR A 261 11.834 8.758 -1.024 1.00 0.00 H new ATOM 0 HG21 THR A 261 9.028 9.050 0.796 1.00 0.00 H new ATOM 0 HG22 THR A 261 7.824 8.779 -0.487 1.00 0.00 H new ATOM 0 HG23 THR A 261 8.731 7.404 0.187 1.00 0.00 H new ATOM 838 N ASP A 262 10.890 9.247 -3.823 1.00 0.00 N ATOM 839 CA ASP A 262 12.056 9.604 -4.593 1.00 0.00 C ATOM 840 C ASP A 262 13.179 9.968 -3.636 1.00 0.00 C ATOM 841 O ASP A 262 12.956 10.090 -2.427 1.00 0.00 O ATOM 842 CB ASP A 262 11.745 10.753 -5.545 1.00 0.00 C ATOM 843 CG ASP A 262 11.121 11.917 -4.836 1.00 0.00 C ATOM 844 OD1 ASP A 262 11.815 12.569 -4.054 1.00 0.00 O ATOM 845 OD2 ASP A 262 9.920 12.163 -5.041 1.00 0.00 O ATOM 0 H ASP A 262 10.223 10.007 -3.687 1.00 0.00 H new ATOM 0 HA ASP A 262 12.367 8.757 -5.205 1.00 0.00 H new ATOM 0 HB2 ASP A 262 12.663 11.077 -6.035 1.00 0.00 H new ATOM 0 HB3 ASP A 262 11.073 10.403 -6.328 1.00 0.00 H new ATOM 913 N ILE A 269 12.982 11.891 6.050 1.00 0.00 N ATOM 914 CA ILE A 269 11.540 12.101 5.933 1.00 0.00 C ATOM 915 C ILE A 269 10.898 11.147 4.927 1.00 0.00 C ATOM 916 O ILE A 269 9.711 10.837 5.021 1.00 0.00 O ATOM 917 CB ILE A 269 11.219 13.588 5.562 1.00 0.00 C ATOM 918 CG1 ILE A 269 11.461 14.522 6.759 1.00 0.00 C ATOM 919 CG2 ILE A 269 9.795 13.743 5.072 1.00 0.00 C ATOM 920 CD1 ILE A 269 12.892 14.584 7.244 1.00 0.00 C ATOM 0 HA ILE A 269 11.107 11.884 6.910 1.00 0.00 H new ATOM 0 HB ILE A 269 11.895 13.868 4.754 1.00 0.00 H new ATOM 0 HG12 ILE A 269 11.142 15.528 6.486 1.00 0.00 H new ATOM 0 HG13 ILE A 269 10.827 14.200 7.585 1.00 0.00 H new ATOM 0 HG21 ILE A 269 9.607 14.788 4.824 1.00 0.00 H new ATOM 0 HG22 ILE A 269 9.646 13.127 4.185 1.00 0.00 H new ATOM 0 HG23 ILE A 269 9.105 13.426 5.854 1.00 0.00 H new ATOM 0 HD11 ILE A 269 12.960 15.268 8.090 1.00 0.00 H new ATOM 0 HD12 ILE A 269 13.214 13.590 7.554 1.00 0.00 H new ATOM 0 HD13 ILE A 269 13.534 14.938 6.438 1.00 0.00 H new ATOM 931 N ASN A 270 11.689 10.657 3.997 1.00 0.00 N ATOM 932 CA ASN A 270 11.188 9.718 2.997 1.00 0.00 C ATOM 933 C ASN A 270 10.594 8.480 3.666 1.00 0.00 C ATOM 934 O ASN A 270 9.571 7.957 3.224 1.00 0.00 O ATOM 935 CB ASN A 270 12.288 9.317 2.001 1.00 0.00 C ATOM 936 CG ASN A 270 13.519 8.716 2.664 1.00 0.00 C ATOM 937 OD1 ASN A 270 13.574 7.518 2.930 1.00 0.00 O ATOM 938 ND2 ASN A 270 14.525 9.532 2.899 1.00 0.00 N ATOM 0 H ASN A 270 12.678 10.887 3.906 1.00 0.00 H new ATOM 0 HA ASN A 270 10.400 10.222 2.438 1.00 0.00 H new ATOM 0 HB2 ASN A 270 11.880 8.597 1.292 1.00 0.00 H new ATOM 0 HB3 ASN A 270 12.586 10.195 1.428 1.00 0.00 H new ATOM 0 HD21 ASN A 270 15.385 9.175 3.315 1.00 0.00 H new ATOM 0 HD22 ASN A 270 14.444 10.522 2.665 1.00 0.00 H new ATOM 944 N ILE A 271 11.236 8.034 4.737 1.00 0.00 N ATOM 945 CA ILE A 271 10.770 6.894 5.510 1.00 0.00 C ATOM 946 C ILE A 271 9.347 7.130 6.082 1.00 0.00 C ATOM 947 O ILE A 271 8.410 6.429 5.699 1.00 0.00 O ATOM 948 CB ILE A 271 11.772 6.535 6.640 1.00 0.00 C ATOM 949 CG1 ILE A 271 13.059 5.928 6.058 1.00 0.00 C ATOM 950 CG2 ILE A 271 11.137 5.607 7.666 1.00 0.00 C ATOM 951 CD1 ILE A 271 12.871 4.578 5.395 1.00 0.00 C ATOM 0 H ILE A 271 12.095 8.453 5.093 1.00 0.00 H new ATOM 0 HA ILE A 271 10.711 6.045 4.829 1.00 0.00 H new ATOM 0 HB ILE A 271 12.041 7.457 7.156 1.00 0.00 H new ATOM 0 HG12 ILE A 271 13.476 6.622 5.329 1.00 0.00 H new ATOM 0 HG13 ILE A 271 13.793 5.827 6.858 1.00 0.00 H new ATOM 0 HG21 ILE A 271 11.863 5.374 8.444 1.00 0.00 H new ATOM 0 HG22 ILE A 271 10.271 6.096 8.112 1.00 0.00 H new ATOM 0 HG23 ILE A 271 10.821 4.686 7.177 1.00 0.00 H new ATOM 0 HD11 ILE A 271 13.828 4.224 5.013 1.00 0.00 H new ATOM 0 HD12 ILE A 271 12.485 3.865 6.124 1.00 0.00 H new ATOM 0 HD13 ILE A 271 12.164 4.673 4.571 1.00 0.00 H new ATOM 962 N PRO A 272 9.153 8.124 7.000 1.00 0.00 N ATOM 963 CA PRO A 272 7.832 8.421 7.549 1.00 0.00 C ATOM 964 C PRO A 272 6.834 8.821 6.461 1.00 0.00 C ATOM 965 O PRO A 272 5.626 8.634 6.618 1.00 0.00 O ATOM 966 CB PRO A 272 8.071 9.589 8.519 1.00 0.00 C ATOM 967 CG PRO A 272 9.427 10.115 8.190 1.00 0.00 C ATOM 968 CD PRO A 272 10.192 8.986 7.584 1.00 0.00 C ATOM 0 HA PRO A 272 7.397 7.548 8.036 1.00 0.00 H new ATOM 0 HB2 PRO A 272 7.311 10.361 8.397 1.00 0.00 H new ATOM 0 HB3 PRO A 272 8.022 9.254 9.555 1.00 0.00 H new ATOM 0 HG2 PRO A 272 9.359 10.952 7.496 1.00 0.00 H new ATOM 0 HG3 PRO A 272 9.927 10.484 9.086 1.00 0.00 H new ATOM 0 HD2 PRO A 272 10.890 9.339 6.825 1.00 0.00 H new ATOM 0 HD3 PRO A 272 10.778 8.453 8.333 1.00 0.00 H new ATOM 973 N LEU A 273 7.337 9.367 5.356 1.00 0.00 N ATOM 974 CA LEU A 273 6.479 9.751 4.243 1.00 0.00 C ATOM 975 C LEU A 273 5.888 8.529 3.556 1.00 0.00 C ATOM 976 O LEU A 273 4.671 8.421 3.395 1.00 0.00 O ATOM 977 CB LEU A 273 7.244 10.584 3.227 1.00 0.00 C ATOM 978 CG LEU A 273 6.462 10.934 1.967 1.00 0.00 C ATOM 979 CD1 LEU A 273 5.228 11.749 2.314 1.00 0.00 C ATOM 980 CD2 LEU A 273 7.345 11.669 0.969 1.00 0.00 C ATOM 0 H LEU A 273 8.329 9.552 5.210 1.00 0.00 H new ATOM 0 HA LEU A 273 5.666 10.350 4.654 1.00 0.00 H new ATOM 0 HB2 LEU A 273 7.567 11.509 3.706 1.00 0.00 H new ATOM 0 HB3 LEU A 273 8.145 10.043 2.939 1.00 0.00 H new ATOM 0 HG LEU A 273 6.132 10.007 1.498 1.00 0.00 H new ATOM 0 HD11 LEU A 273 4.682 11.989 1.402 1.00 0.00 H new ATOM 0 HD12 LEU A 273 4.586 11.172 2.979 1.00 0.00 H new ATOM 0 HD13 LEU A 273 5.529 12.671 2.811 1.00 0.00 H new ATOM 0 HD21 LEU A 273 6.765 11.908 0.078 1.00 0.00 H new ATOM 0 HD22 LEU A 273 7.715 12.590 1.420 1.00 0.00 H new ATOM 0 HD23 LEU A 273 8.188 11.036 0.694 1.00 0.00 H new ATOM 991 N SER A 274 6.748 7.614 3.144 1.00 0.00 N ATOM 992 CA SER A 274 6.300 6.403 2.489 1.00 0.00 C ATOM 993 C SER A 274 5.457 5.563 3.439 1.00 0.00 C ATOM 994 O SER A 274 4.520 4.877 3.016 1.00 0.00 O ATOM 995 CB SER A 274 7.491 5.612 1.959 1.00 0.00 C ATOM 996 OG SER A 274 8.536 5.563 2.907 1.00 0.00 O ATOM 0 H SER A 274 7.759 7.689 3.252 1.00 0.00 H new ATOM 0 HA SER A 274 5.674 6.676 1.639 1.00 0.00 H new ATOM 0 HB2 SER A 274 7.176 4.599 1.709 1.00 0.00 H new ATOM 0 HB3 SER A 274 7.853 6.069 1.038 1.00 0.00 H new ATOM 0 HG SER A 274 9.135 6.327 2.774 1.00 0.00 H new ATOM 1001 N ALA A 275 5.775 5.645 4.730 1.00 0.00 N ATOM 1002 CA ALA A 275 5.014 4.942 5.744 1.00 0.00 C ATOM 1003 C ALA A 275 3.631 5.554 5.871 1.00 0.00 C ATOM 1004 O ALA A 275 2.667 4.876 6.215 1.00 0.00 O ATOM 1005 CB ALA A 275 5.740 4.978 7.082 1.00 0.00 C ATOM 0 H ALA A 275 6.556 6.193 5.092 1.00 0.00 H new ATOM 0 HA ALA A 275 4.911 3.899 5.443 1.00 0.00 H new ATOM 0 HB1 ALA A 275 5.152 4.445 7.829 1.00 0.00 H new ATOM 0 HB2 ALA A 275 6.715 4.502 6.980 1.00 0.00 H new ATOM 0 HB3 ALA A 275 5.873 6.013 7.396 1.00 0.00 H new ATOM 1011 N GLN A 276 3.539 6.851 5.583 1.00 0.00 N ATOM 1012 CA GLN A 276 2.275 7.548 5.624 1.00 0.00 C ATOM 1013 C GLN A 276 1.407 7.090 4.476 1.00 0.00 C ATOM 1014 O GLN A 276 0.239 6.778 4.656 1.00 0.00 O ATOM 1015 CB GLN A 276 2.485 9.048 5.529 1.00 0.00 C ATOM 1016 CG GLN A 276 1.227 9.854 5.788 1.00 0.00 C ATOM 1017 CD GLN A 276 0.659 9.630 7.175 1.00 0.00 C ATOM 1018 OE1 GLN A 276 1.023 10.320 8.120 1.00 0.00 O ATOM 1019 NE2 GLN A 276 -0.248 8.679 7.302 1.00 0.00 N ATOM 0 H GLN A 276 4.333 7.434 5.319 1.00 0.00 H new ATOM 0 HA GLN A 276 1.786 7.323 6.572 1.00 0.00 H new ATOM 0 HB2 GLN A 276 3.251 9.345 6.245 1.00 0.00 H new ATOM 0 HB3 GLN A 276 2.865 9.291 4.537 1.00 0.00 H new ATOM 0 HG2 GLN A 276 1.447 10.914 5.658 1.00 0.00 H new ATOM 0 HG3 GLN A 276 0.474 9.591 5.045 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -0.524 8.126 6.491 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -0.672 8.497 8.212 1.00 0.00 H new ATOM 1026 N ARG A 277 1.996 7.048 3.289 1.00 0.00 N ATOM 1027 CA ARG A 277 1.291 6.619 2.098 1.00 0.00 C ATOM 1028 C ARG A 277 0.808 5.176 2.226 1.00 0.00 C ATOM 1029 O ARG A 277 -0.301 4.852 1.805 1.00 0.00 O ATOM 1030 CB ARG A 277 2.158 6.804 0.862 1.00 0.00 C ATOM 1031 CG ARG A 277 2.512 8.254 0.594 1.00 0.00 C ATOM 1032 CD ARG A 277 3.064 8.440 -0.807 1.00 0.00 C ATOM 1033 NE ARG A 277 3.114 9.854 -1.191 1.00 0.00 N ATOM 1034 CZ ARG A 277 2.876 10.306 -2.426 1.00 0.00 C ATOM 1035 NH1 ARG A 277 2.616 9.456 -3.413 1.00 0.00 N ATOM 1036 NH2 ARG A 277 2.914 11.608 -2.674 1.00 0.00 N ATOM 0 H ARG A 277 2.969 7.309 3.129 1.00 0.00 H new ATOM 0 HA ARG A 277 0.408 7.248 1.987 1.00 0.00 H new ATOM 0 HB2 ARG A 277 3.076 6.228 0.980 1.00 0.00 H new ATOM 0 HB3 ARG A 277 1.636 6.398 -0.004 1.00 0.00 H new ATOM 0 HG2 ARG A 277 1.626 8.876 0.723 1.00 0.00 H new ATOM 0 HG3 ARG A 277 3.248 8.591 1.324 1.00 0.00 H new ATOM 0 HD2 ARG A 277 4.065 8.013 -0.862 1.00 0.00 H new ATOM 0 HD3 ARG A 277 2.444 7.893 -1.517 1.00 0.00 H new ATOM 0 HE ARG A 277 3.345 10.537 -0.469 1.00 0.00 H new ATOM 0 HH11 ARG A 277 2.597 8.453 -3.230 1.00 0.00 H new ATOM 0 HH12 ARG A 277 2.435 9.807 -4.354 1.00 0.00 H new ATOM 0 HH21 ARG A 277 3.125 12.264 -1.922 1.00 0.00 H new ATOM 0 HH22 ARG A 277 2.732 11.953 -3.616 1.00 0.00 H new ATOM 1047 N ALA A 278 1.639 4.313 2.809 1.00 0.00 N ATOM 1048 CA ALA A 278 1.244 2.941 3.056 1.00 0.00 C ATOM 1049 C ALA A 278 0.082 2.907 4.048 1.00 0.00 C ATOM 1050 O ALA A 278 -0.854 2.114 3.909 1.00 0.00 O ATOM 1051 CB ALA A 278 2.426 2.144 3.584 1.00 0.00 C ATOM 0 H ALA A 278 2.584 4.545 3.115 1.00 0.00 H new ATOM 0 HA ALA A 278 0.916 2.488 2.121 1.00 0.00 H new ATOM 0 HB1 ALA A 278 2.118 1.114 3.766 1.00 0.00 H new ATOM 0 HB2 ALA A 278 3.231 2.157 2.849 1.00 0.00 H new ATOM 0 HB3 ALA A 278 2.777 2.588 4.515 1.00 0.00 H new ATOM 1057 N LYS A 279 0.152 3.791 5.044 1.00 0.00 N ATOM 1058 CA LYS A 279 -0.897 3.926 6.045 1.00 0.00 C ATOM 1059 C LYS A 279 -2.216 4.334 5.400 1.00 0.00 C ATOM 1060 O LYS A 279 -3.281 3.896 5.831 1.00 0.00 O ATOM 1061 CB LYS A 279 -0.486 4.948 7.117 1.00 0.00 C ATOM 1062 CG LYS A 279 -1.572 5.248 8.140 1.00 0.00 C ATOM 1063 CD LYS A 279 -1.953 4.018 8.946 1.00 0.00 C ATOM 1064 CE LYS A 279 -3.143 4.303 9.847 1.00 0.00 C ATOM 1065 NZ LYS A 279 -3.554 3.107 10.617 1.00 0.00 N ATOM 0 H LYS A 279 0.936 4.430 5.176 1.00 0.00 H new ATOM 0 HA LYS A 279 -1.038 2.956 6.522 1.00 0.00 H new ATOM 0 HB2 LYS A 279 0.396 4.576 7.638 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -0.198 5.877 6.626 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -1.227 6.031 8.815 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -2.454 5.634 7.629 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -2.192 3.196 8.271 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -1.104 3.697 9.550 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -2.891 5.109 10.536 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -3.981 4.651 9.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -4.368 3.344 11.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -3.819 2.345 9.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -2.764 2.790 11.214 1.00 0.00 H new ATOM 1075 N ILE A 280 -2.138 5.161 4.362 1.00 0.00 N ATOM 1076 CA ILE A 280 -3.327 5.603 3.642 1.00 0.00 C ATOM 1077 C ILE A 280 -4.100 4.403 3.107 1.00 0.00 C ATOM 1078 O ILE A 280 -5.325 4.331 3.228 1.00 0.00 O ATOM 1079 CB ILE A 280 -2.973 6.550 2.465 1.00 0.00 C ATOM 1080 CG1 ILE A 280 -2.211 7.779 2.976 1.00 0.00 C ATOM 1081 CG2 ILE A 280 -4.235 6.973 1.722 1.00 0.00 C ATOM 1082 CD1 ILE A 280 -1.825 8.762 1.887 1.00 0.00 C ATOM 0 H ILE A 280 -1.262 5.539 4.000 1.00 0.00 H new ATOM 0 HA ILE A 280 -3.944 6.155 4.351 1.00 0.00 H new ATOM 0 HB ILE A 280 -2.330 6.011 1.770 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -2.826 8.294 3.715 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -1.308 7.447 3.488 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.968 7.637 0.900 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -4.738 6.090 1.327 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -4.903 7.495 2.407 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -1.290 9.603 2.329 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -1.183 8.265 1.159 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -2.724 9.125 1.389 1.00 0.00 H new ATOM 1093 N VAL A 281 -3.376 3.449 2.533 1.00 0.00 N ATOM 1094 CA VAL A 281 -4.004 2.254 2.007 1.00 0.00 C ATOM 1095 C VAL A 281 -4.547 1.418 3.146 1.00 0.00 C ATOM 1096 O VAL A 281 -5.684 0.965 3.098 1.00 0.00 O ATOM 1097 CB VAL A 281 -3.034 1.391 1.165 1.00 0.00 C ATOM 1098 CG1 VAL A 281 -3.804 0.347 0.368 1.00 0.00 C ATOM 1099 CG2 VAL A 281 -2.189 2.260 0.244 1.00 0.00 C ATOM 0 H VAL A 281 -2.363 3.483 2.423 1.00 0.00 H new ATOM 0 HA VAL A 281 -4.810 2.582 1.350 1.00 0.00 H new ATOM 0 HB VAL A 281 -2.360 0.874 1.847 1.00 0.00 H new ATOM 0 HG11 VAL A 281 -3.106 -0.251 -0.218 1.00 0.00 H new ATOM 0 HG12 VAL A 281 -4.352 -0.301 1.052 1.00 0.00 H new ATOM 0 HG13 VAL A 281 -4.506 0.845 -0.301 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.516 1.628 -0.336 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -2.840 2.814 -0.432 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.605 2.961 0.840 1.00 0.00 H new ATOM 1109 N ALA A 282 -3.729 1.234 4.184 1.00 0.00 N ATOM 1110 CA ALA A 282 -4.136 0.472 5.357 1.00 0.00 C ATOM 1111 C ALA A 282 -5.424 1.022 5.940 1.00 0.00 C ATOM 1112 O ALA A 282 -6.334 0.270 6.262 1.00 0.00 O ATOM 1113 CB ALA A 282 -3.045 0.492 6.407 1.00 0.00 C ATOM 0 H ALA A 282 -2.780 1.605 4.232 1.00 0.00 H new ATOM 0 HA ALA A 282 -4.309 -0.558 5.045 1.00 0.00 H new ATOM 0 HB1 ALA A 282 -3.366 -0.082 7.276 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -2.137 0.051 5.996 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -2.846 1.521 6.705 1.00 0.00 H new ATOM 1119 N ASP A 283 -5.495 2.342 6.058 1.00 0.00 N ATOM 1120 CA ASP A 283 -6.678 2.999 6.608 1.00 0.00 C ATOM 1121 C ASP A 283 -7.903 2.709 5.760 1.00 0.00 C ATOM 1122 O ASP A 283 -8.991 2.506 6.284 1.00 0.00 O ATOM 1123 CB ASP A 283 -6.469 4.507 6.730 1.00 0.00 C ATOM 1124 CG ASP A 283 -7.655 5.192 7.376 1.00 0.00 C ATOM 1125 OD1 ASP A 283 -7.791 5.113 8.618 1.00 0.00 O ATOM 1126 OD2 ASP A 283 -8.466 5.805 6.652 1.00 0.00 O ATOM 0 H ASP A 283 -4.749 2.980 5.781 1.00 0.00 H new ATOM 0 HA ASP A 283 -6.841 2.594 7.607 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -5.572 4.703 7.318 1.00 0.00 H new ATOM 0 HB3 ASP A 283 -6.300 4.931 5.740 1.00 0.00 H new ATOM 1130 N TYR A 284 -7.706 2.667 4.450 1.00 0.00 N ATOM 1131 CA TYR A 284 -8.778 2.367 3.508 1.00 0.00 C ATOM 1132 C TYR A 284 -9.238 0.941 3.684 1.00 0.00 C ATOM 1133 O TYR A 284 -10.430 0.658 3.713 1.00 0.00 O ATOM 1134 CB TYR A 284 -8.292 2.554 2.079 1.00 0.00 C ATOM 1135 CG TYR A 284 -8.718 3.846 1.426 1.00 0.00 C ATOM 1136 CD1 TYR A 284 -8.265 5.071 1.887 1.00 0.00 C ATOM 1137 CD2 TYR A 284 -9.565 3.831 0.322 1.00 0.00 C ATOM 1138 CE1 TYR A 284 -8.643 6.249 1.270 1.00 0.00 C ATOM 1139 CE2 TYR A 284 -9.950 4.999 -0.297 1.00 0.00 C ATOM 1140 CZ TYR A 284 -9.487 6.206 0.177 1.00 0.00 C ATOM 0 H TYR A 284 -6.802 2.839 4.010 1.00 0.00 H new ATOM 0 HA TYR A 284 -9.606 3.048 3.703 1.00 0.00 H new ATOM 0 HB2 TYR A 284 -7.203 2.502 2.071 1.00 0.00 H new ATOM 0 HB3 TYR A 284 -8.655 1.722 1.476 1.00 0.00 H new ATOM 0 HD1 TYR A 284 -7.606 5.107 2.742 1.00 0.00 H new ATOM 0 HD2 TYR A 284 -9.927 2.886 -0.056 1.00 0.00 H new ATOM 0 HE1 TYR A 284 -8.281 7.197 1.640 1.00 0.00 H new ATOM 0 HE2 TYR A 284 -10.612 4.969 -1.150 1.00 0.00 H new ATOM 1148 N LEU A 285 -8.275 0.049 3.818 1.00 0.00 N ATOM 1149 CA LEU A 285 -8.545 -1.361 3.973 1.00 0.00 C ATOM 1150 C LEU A 285 -9.279 -1.604 5.283 1.00 0.00 C ATOM 1151 O LEU A 285 -10.328 -2.242 5.307 1.00 0.00 O ATOM 1152 CB LEU A 285 -7.232 -2.146 3.933 1.00 0.00 C ATOM 1153 CG LEU A 285 -6.328 -1.847 2.732 1.00 0.00 C ATOM 1154 CD1 LEU A 285 -4.981 -2.535 2.874 1.00 0.00 C ATOM 1155 CD2 LEU A 285 -7.004 -2.247 1.432 1.00 0.00 C ATOM 0 H LEU A 285 -7.283 0.286 3.822 1.00 0.00 H new ATOM 0 HA LEU A 285 -9.178 -1.703 3.154 1.00 0.00 H new ATOM 0 HB2 LEU A 285 -6.675 -1.938 4.847 1.00 0.00 H new ATOM 0 HB3 LEU A 285 -7.464 -3.211 3.936 1.00 0.00 H new ATOM 0 HG LEU A 285 -6.153 -0.771 2.707 1.00 0.00 H new ATOM 0 HD11 LEU A 285 -4.362 -2.304 2.007 1.00 0.00 H new ATOM 0 HD12 LEU A 285 -4.486 -2.182 3.778 1.00 0.00 H new ATOM 0 HD13 LEU A 285 -5.128 -3.613 2.938 1.00 0.00 H new ATOM 0 HD21 LEU A 285 -6.343 -2.025 0.595 1.00 0.00 H new ATOM 0 HD22 LEU A 285 -7.222 -3.315 1.449 1.00 0.00 H new ATOM 0 HD23 LEU A 285 -7.933 -1.689 1.318 1.00 0.00 H new ATOM 1166 N VAL A 286 -8.730 -1.073 6.366 1.00 0.00 N ATOM 1167 CA VAL A 286 -9.346 -1.201 7.680 1.00 0.00 C ATOM 1168 C VAL A 286 -10.738 -0.569 7.677 1.00 0.00 C ATOM 1169 O VAL A 286 -11.679 -1.108 8.264 1.00 0.00 O ATOM 1170 CB VAL A 286 -8.469 -0.563 8.792 1.00 0.00 C ATOM 1171 CG1 VAL A 286 -9.158 -0.654 10.145 1.00 0.00 C ATOM 1172 CG2 VAL A 286 -7.110 -1.246 8.854 1.00 0.00 C ATOM 0 H VAL A 286 -7.856 -0.547 6.361 1.00 0.00 H new ATOM 0 HA VAL A 286 -9.436 -2.265 7.899 1.00 0.00 H new ATOM 0 HB VAL A 286 -8.326 0.489 8.547 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -8.524 -0.201 10.907 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -10.111 -0.126 10.104 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -9.333 -1.701 10.394 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -6.508 -0.787 9.638 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -7.245 -2.305 9.073 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -6.603 -1.135 7.895 1.00 0.00 H new ATOM 1182 N ALA A 287 -10.870 0.559 6.983 1.00 0.00 N ATOM 1183 CA ALA A 287 -12.156 1.235 6.859 1.00 0.00 C ATOM 1184 C ALA A 287 -13.154 0.342 6.136 1.00 0.00 C ATOM 1185 O ALA A 287 -14.357 0.383 6.399 1.00 0.00 O ATOM 1186 CB ALA A 287 -12.002 2.559 6.121 1.00 0.00 C ATOM 0 H ALA A 287 -10.102 1.023 6.499 1.00 0.00 H new ATOM 0 HA ALA A 287 -12.531 1.443 7.861 1.00 0.00 H new ATOM 0 HB1 ALA A 287 -12.974 3.046 6.040 1.00 0.00 H new ATOM 0 HB2 ALA A 287 -11.317 3.205 6.671 1.00 0.00 H new ATOM 0 HB3 ALA A 287 -11.604 2.375 5.123 1.00 0.00 H new ATOM 1192 N ARG A 288 -12.642 -0.481 5.238 1.00 0.00 N ATOM 1193 CA ARG A 288 -13.472 -1.398 4.478 1.00 0.00 C ATOM 1194 C ARG A 288 -13.723 -2.692 5.246 1.00 0.00 C ATOM 1195 O ARG A 288 -14.345 -3.622 4.727 1.00 0.00 O ATOM 1196 CB ARG A 288 -12.844 -1.706 3.123 1.00 0.00 C ATOM 1197 CG ARG A 288 -12.779 -0.513 2.171 1.00 0.00 C ATOM 1198 CD ARG A 288 -14.131 0.179 2.030 1.00 0.00 C ATOM 1199 NE ARG A 288 -15.176 -0.736 1.560 1.00 0.00 N ATOM 1200 CZ ARG A 288 -16.429 -0.758 2.025 1.00 0.00 C ATOM 1201 NH1 ARG A 288 -16.810 0.096 2.968 1.00 0.00 N ATOM 1202 NH2 ARG A 288 -17.301 -1.637 1.536 1.00 0.00 N ATOM 0 H ARG A 288 -11.648 -0.533 5.016 1.00 0.00 H new ATOM 0 HA ARG A 288 -14.432 -0.908 4.316 1.00 0.00 H new ATOM 0 HB2 ARG A 288 -11.834 -2.084 3.282 1.00 0.00 H new ATOM 0 HB3 ARG A 288 -13.412 -2.505 2.646 1.00 0.00 H new ATOM 0 HG2 ARG A 288 -12.042 0.202 2.536 1.00 0.00 H new ATOM 0 HG3 ARG A 288 -12.440 -0.849 1.191 1.00 0.00 H new ATOM 0 HD2 ARG A 288 -14.424 0.599 2.992 1.00 0.00 H new ATOM 0 HD3 ARG A 288 -14.040 1.012 1.333 1.00 0.00 H new ATOM 0 HE ARG A 288 -14.930 -1.402 0.828 1.00 0.00 H new ATOM 0 HH11 ARG A 288 -16.145 0.773 3.341 1.00 0.00 H new ATOM 0 HH12 ARG A 288 -17.768 0.074 3.319 1.00 0.00 H new ATOM 0 HH21 ARG A 288 -17.012 -2.291 0.809 1.00 0.00 H new ATOM 0 HH22 ARG A 288 -18.258 -1.656 1.889 1.00 0.00 H new ATOM 1213 N GLY A 289 -13.259 -2.749 6.478 1.00 0.00 N ATOM 1214 CA GLY A 289 -13.489 -3.915 7.288 1.00 0.00 C ATOM 1215 C GLY A 289 -12.344 -4.899 7.291 1.00 0.00 C ATOM 1216 O GLY A 289 -12.518 -6.038 7.716 1.00 0.00 O ATOM 0 H GLY A 289 -12.726 -2.007 6.932 1.00 0.00 H new ATOM 0 HA2 GLY A 289 -13.685 -3.599 8.313 1.00 0.00 H new ATOM 0 HA3 GLY A 289 -14.387 -4.420 6.932 1.00 0.00 H new ATOM 1220 N VAL A 290 -11.188 -4.495 6.811 1.00 0.00 N ATOM 1221 CA VAL A 290 -10.029 -5.380 6.843 1.00 0.00 C ATOM 1222 C VAL A 290 -9.351 -5.261 8.201 1.00 0.00 C ATOM 1223 O VAL A 290 -9.260 -4.167 8.761 1.00 0.00 O ATOM 1224 CB VAL A 290 -8.997 -5.063 5.723 1.00 0.00 C ATOM 1225 CG1 VAL A 290 -7.798 -6.009 5.803 1.00 0.00 C ATOM 1226 CG2 VAL A 290 -9.645 -5.157 4.354 1.00 0.00 C ATOM 0 H VAL A 290 -11.020 -3.577 6.399 1.00 0.00 H new ATOM 0 HA VAL A 290 -10.388 -6.395 6.672 1.00 0.00 H new ATOM 0 HB VAL A 290 -8.643 -4.043 5.873 1.00 0.00 H new ATOM 0 HG11 VAL A 290 -7.090 -5.768 5.010 1.00 0.00 H new ATOM 0 HG12 VAL A 290 -7.310 -5.897 6.771 1.00 0.00 H new ATOM 0 HG13 VAL A 290 -8.138 -7.038 5.685 1.00 0.00 H new ATOM 0 HG21 VAL A 290 -8.906 -4.932 3.585 1.00 0.00 H new ATOM 0 HG22 VAL A 290 -10.030 -6.165 4.202 1.00 0.00 H new ATOM 0 HG23 VAL A 290 -10.465 -4.442 4.290 1.00 0.00 H new ATOM 1236 N ALA A 291 -8.893 -6.377 8.724 1.00 0.00 N ATOM 1237 CA ALA A 291 -8.260 -6.404 10.024 1.00 0.00 C ATOM 1238 C ALA A 291 -6.927 -5.672 10.014 1.00 0.00 C ATOM 1239 O ALA A 291 -5.942 -6.158 9.449 1.00 0.00 O ATOM 1240 CB ALA A 291 -8.085 -7.832 10.495 1.00 0.00 C ATOM 0 H ALA A 291 -8.948 -7.286 8.264 1.00 0.00 H new ATOM 0 HA ALA A 291 -8.913 -5.882 10.724 1.00 0.00 H new ATOM 0 HB1 ALA A 291 -7.607 -7.836 11.475 1.00 0.00 H new ATOM 0 HB2 ALA A 291 -9.060 -8.314 10.565 1.00 0.00 H new ATOM 0 HB3 ALA A 291 -7.461 -8.375 9.785 1.00 0.00 H new ATOM 1246 N GLY A 292 -6.911 -4.508 10.649 1.00 0.00 N ATOM 1247 CA GLY A 292 -5.705 -3.704 10.737 1.00 0.00 C ATOM 1248 C GLY A 292 -4.581 -4.445 11.419 1.00 0.00 C ATOM 1249 O GLY A 292 -3.408 -4.221 11.124 1.00 0.00 O ATOM 0 H GLY A 292 -7.724 -4.100 11.111 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -5.391 -3.411 9.735 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -5.920 -2.787 11.285 1.00 0.00 H new ATOM 1253 N ASP A 293 -4.948 -5.334 12.327 1.00 0.00 N ATOM 1254 CA ASP A 293 -3.985 -6.155 13.057 1.00 0.00 C ATOM 1255 C ASP A 293 -3.184 -7.057 12.119 1.00 0.00 C ATOM 1256 O ASP A 293 -2.093 -7.503 12.459 1.00 0.00 O ATOM 1257 CB ASP A 293 -4.694 -6.999 14.117 1.00 0.00 C ATOM 1258 CG ASP A 293 -5.177 -6.181 15.297 1.00 0.00 C ATOM 1259 OD1 ASP A 293 -6.148 -5.412 15.140 1.00 0.00 O ATOM 1260 OD2 ASP A 293 -4.586 -6.306 16.393 1.00 0.00 O ATOM 0 H ASP A 293 -5.920 -5.510 12.582 1.00 0.00 H new ATOM 0 HA ASP A 293 -3.286 -5.478 13.548 1.00 0.00 H new ATOM 0 HB2 ASP A 293 -5.544 -7.506 13.661 1.00 0.00 H new ATOM 0 HB3 ASP A 293 -4.014 -7.773 14.472 1.00 0.00 H new ATOM 1264 N HIS A 294 -3.719 -7.307 10.934 1.00 0.00 N ATOM 1265 CA HIS A 294 -3.051 -8.154 9.953 1.00 0.00 C ATOM 1266 C HIS A 294 -2.487 -7.330 8.812 1.00 0.00 C ATOM 1267 O HIS A 294 -1.964 -7.874 7.837 1.00 0.00 O ATOM 1268 CB HIS A 294 -3.998 -9.229 9.429 1.00 0.00 C ATOM 1269 CG HIS A 294 -4.031 -10.453 10.292 1.00 0.00 C ATOM 1270 ND1 HIS A 294 -3.924 -11.725 9.789 1.00 0.00 N ATOM 1271 CD2 HIS A 294 -4.150 -10.591 11.634 1.00 0.00 C ATOM 1272 CE1 HIS A 294 -3.975 -12.595 10.776 1.00 0.00 C ATOM 1273 NE2 HIS A 294 -4.112 -11.934 11.906 1.00 0.00 N ATOM 0 H HIS A 294 -4.617 -6.935 10.626 1.00 0.00 H new ATOM 0 HA HIS A 294 -2.218 -8.649 10.452 1.00 0.00 H new ATOM 0 HB2 HIS A 294 -5.004 -8.815 9.357 1.00 0.00 H new ATOM 0 HB3 HIS A 294 -3.696 -9.511 8.420 1.00 0.00 H new ATOM 0 HD1 HIS A 294 -3.821 -11.961 8.802 1.00 0.00 H new ATOM 0 HD2 HIS A 294 -4.255 -9.793 12.354 1.00 0.00 H new ATOM 0 HE1 HIS A 294 -3.915 -13.669 10.675 1.00 0.00 H new ATOM 1280 N ILE A 295 -2.579 -6.017 8.935 1.00 0.00 N ATOM 1281 CA ILE A 295 -2.034 -5.126 7.941 1.00 0.00 C ATOM 1282 C ILE A 295 -0.764 -4.471 8.476 1.00 0.00 C ATOM 1283 O ILE A 295 -0.755 -3.926 9.583 1.00 0.00 O ATOM 1284 CB ILE A 295 -3.036 -4.024 7.554 1.00 0.00 C ATOM 1285 CG1 ILE A 295 -4.345 -4.643 7.063 1.00 0.00 C ATOM 1286 CG2 ILE A 295 -2.436 -3.121 6.487 1.00 0.00 C ATOM 1287 CD1 ILE A 295 -5.428 -3.629 6.785 1.00 0.00 C ATOM 0 H ILE A 295 -3.030 -5.548 9.721 1.00 0.00 H new ATOM 0 HA ILE A 295 -1.813 -5.719 7.054 1.00 0.00 H new ATOM 0 HB ILE A 295 -3.253 -3.421 8.436 1.00 0.00 H new ATOM 0 HG12 ILE A 295 -4.149 -5.211 6.154 1.00 0.00 H new ATOM 0 HG13 ILE A 295 -4.705 -5.351 7.810 1.00 0.00 H new ATOM 0 HG21 ILE A 295 -3.154 -2.345 6.221 1.00 0.00 H new ATOM 0 HG22 ILE A 295 -1.527 -2.658 6.871 1.00 0.00 H new ATOM 0 HG23 ILE A 295 -2.196 -3.712 5.603 1.00 0.00 H new ATOM 0 HD11 ILE A 295 -6.326 -4.141 6.441 1.00 0.00 H new ATOM 0 HD12 ILE A 295 -5.652 -3.077 7.698 1.00 0.00 H new ATOM 0 HD13 ILE A 295 -5.088 -2.936 6.016 1.00 0.00 H new ATOM 1298 N ALA A 296 0.293 -4.545 7.710 1.00 0.00 N ATOM 1299 CA ALA A 296 1.558 -3.948 8.093 1.00 0.00 C ATOM 1300 C ALA A 296 1.961 -2.882 7.090 1.00 0.00 C ATOM 1301 O ALA A 296 1.993 -3.135 5.896 1.00 0.00 O ATOM 1302 CB ALA A 296 2.638 -5.016 8.202 1.00 0.00 C ATOM 0 H ALA A 296 0.308 -5.017 6.806 1.00 0.00 H new ATOM 0 HA ALA A 296 1.441 -3.478 9.069 1.00 0.00 H new ATOM 0 HB1 ALA A 296 3.581 -4.552 8.490 1.00 0.00 H new ATOM 0 HB2 ALA A 296 2.350 -5.750 8.955 1.00 0.00 H new ATOM 0 HB3 ALA A 296 2.757 -5.512 7.239 1.00 0.00 H new ATOM 1308 N THR A 297 2.260 -1.697 7.575 1.00 0.00 N ATOM 1309 CA THR A 297 2.650 -0.596 6.711 1.00 0.00 C ATOM 1310 C THR A 297 4.115 -0.236 6.926 1.00 0.00 C ATOM 1311 O THR A 297 4.538 0.038 8.054 1.00 0.00 O ATOM 1312 CB THR A 297 1.764 0.633 6.964 1.00 0.00 C ATOM 1313 OG1 THR A 297 1.736 0.935 8.367 1.00 0.00 O ATOM 1314 CG2 THR A 297 0.351 0.371 6.474 1.00 0.00 C ATOM 0 H THR A 297 2.241 -1.467 8.569 1.00 0.00 H new ATOM 0 HA THR A 297 2.517 -0.916 5.677 1.00 0.00 H new ATOM 0 HB THR A 297 2.179 1.481 6.419 1.00 0.00 H new ATOM 0 HG1 THR A 297 2.620 0.769 8.755 1.00 0.00 H new ATOM 0 HG21 THR A 297 -0.267 1.250 6.659 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.370 0.159 5.405 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.066 -0.484 7.006 1.00 0.00 H new ATOM 1322 N VAL A 298 4.886 -0.242 5.853 1.00 0.00 N ATOM 1323 CA VAL A 298 6.309 0.009 5.945 1.00 0.00 C ATOM 1324 C VAL A 298 6.762 1.069 4.951 1.00 0.00 C ATOM 1325 O VAL A 298 6.573 0.929 3.740 1.00 0.00 O ATOM 1326 CB VAL A 298 7.125 -1.284 5.698 1.00 0.00 C ATOM 1327 CG1 VAL A 298 8.610 -1.013 5.840 1.00 0.00 C ATOM 1328 CG2 VAL A 298 6.690 -2.399 6.642 1.00 0.00 C ATOM 0 H VAL A 298 4.548 -0.419 4.907 1.00 0.00 H new ATOM 0 HA VAL A 298 6.492 0.369 6.957 1.00 0.00 H new ATOM 0 HB VAL A 298 6.929 -1.614 4.678 1.00 0.00 H new ATOM 0 HG11 VAL A 298 9.166 -1.933 5.663 1.00 0.00 H new ATOM 0 HG12 VAL A 298 8.914 -0.260 5.113 1.00 0.00 H new ATOM 0 HG13 VAL A 298 8.819 -0.651 6.847 1.00 0.00 H new ATOM 0 HG21 VAL A 298 7.280 -3.294 6.445 1.00 0.00 H new ATOM 0 HG22 VAL A 298 6.844 -2.083 7.674 1.00 0.00 H new ATOM 0 HG23 VAL A 298 5.634 -2.619 6.483 1.00 0.00 H new ATOM 1338 N GLY A 299 7.339 2.134 5.469 1.00 0.00 N ATOM 1339 CA GLY A 299 7.889 3.150 4.619 1.00 0.00 C ATOM 1340 C GLY A 299 9.336 2.864 4.320 1.00 0.00 C ATOM 1341 O GLY A 299 10.180 2.901 5.219 1.00 0.00 O ATOM 0 H GLY A 299 7.435 2.311 6.469 1.00 0.00 H new ATOM 0 HA2 GLY A 299 7.323 3.199 3.689 1.00 0.00 H new ATOM 0 HA3 GLY A 299 7.797 4.124 5.100 1.00 0.00 H new ATOM 1345 N LEU A 300 9.627 2.545 3.079 1.00 0.00 N ATOM 1346 CA LEU A 300 10.975 2.208 2.688 1.00 0.00 C ATOM 1347 C LEU A 300 11.758 3.428 2.235 1.00 0.00 C ATOM 1348 O LEU A 300 12.978 3.485 2.403 1.00 0.00 O ATOM 1349 CB LEU A 300 10.946 1.189 1.571 1.00 0.00 C ATOM 1350 CG LEU A 300 10.159 -0.084 1.857 1.00 0.00 C ATOM 1351 CD1 LEU A 300 9.897 -0.832 0.571 1.00 0.00 C ATOM 1352 CD2 LEU A 300 10.907 -0.963 2.840 1.00 0.00 C ATOM 0 H LEU A 300 8.945 2.512 2.321 1.00 0.00 H new ATOM 0 HA LEU A 300 11.475 1.793 3.563 1.00 0.00 H new ATOM 0 HB2 LEU A 300 10.526 1.662 0.683 1.00 0.00 H new ATOM 0 HB3 LEU A 300 11.972 0.913 1.329 1.00 0.00 H new ATOM 0 HG LEU A 300 9.203 0.190 2.303 1.00 0.00 H new ATOM 0 HD11 LEU A 300 9.334 -1.740 0.787 1.00 0.00 H new ATOM 0 HD12 LEU A 300 9.322 -0.201 -0.106 1.00 0.00 H new ATOM 0 HD13 LEU A 300 10.846 -1.096 0.104 1.00 0.00 H new ATOM 0 HD21 LEU A 300 10.329 -1.867 3.032 1.00 0.00 H new ATOM 0 HD22 LEU A 300 11.876 -1.234 2.422 1.00 0.00 H new ATOM 0 HD23 LEU A 300 11.054 -0.421 3.774 1.00 0.00 H new ATOM 1363 N GLY A 301 11.076 4.388 1.642 1.00 0.00 N ATOM 1364 CA GLY A 301 11.751 5.548 1.137 1.00 0.00 C ATOM 1365 C GLY A 301 12.195 5.308 -0.278 1.00 0.00 C ATOM 1366 O GLY A 301 11.468 4.697 -1.067 1.00 0.00 O ATOM 0 H GLY A 301 10.066 4.381 1.503 1.00 0.00 H new ATOM 0 HA2 GLY A 301 11.087 6.412 1.177 1.00 0.00 H new ATOM 0 HA3 GLY A 301 12.613 5.779 1.763 1.00 0.00 H new ATOM 1370 N SER A 302 13.368 5.764 -0.613 1.00 0.00 N ATOM 1371 CA SER A 302 13.915 5.527 -1.921 1.00 0.00 C ATOM 1372 C SER A 302 14.681 4.213 -1.901 1.00 0.00 C ATOM 1373 O SER A 302 15.692 4.082 -1.207 1.00 0.00 O ATOM 1374 CB SER A 302 14.835 6.687 -2.333 1.00 0.00 C ATOM 1375 OG SER A 302 15.390 6.485 -3.625 1.00 0.00 O ATOM 0 H SER A 302 13.970 6.307 0.007 1.00 0.00 H new ATOM 0 HA SER A 302 13.109 5.465 -2.652 1.00 0.00 H new ATOM 0 HB2 SER A 302 14.272 7.620 -2.321 1.00 0.00 H new ATOM 0 HB3 SER A 302 15.639 6.790 -1.604 1.00 0.00 H new ATOM 0 HG SER A 302 15.968 7.242 -3.855 1.00 0.00 H new ATOM 1380 N VAL A 303 14.191 3.238 -2.642 1.00 0.00 N ATOM 1381 CA VAL A 303 14.823 1.932 -2.677 1.00 0.00 C ATOM 1382 C VAL A 303 14.769 1.313 -4.068 1.00 0.00 C ATOM 1383 O VAL A 303 15.808 1.051 -4.667 1.00 0.00 O ATOM 1384 CB VAL A 303 14.242 0.961 -1.598 1.00 0.00 C ATOM 1385 CG1 VAL A 303 12.725 0.877 -1.660 1.00 0.00 C ATOM 1386 CG2 VAL A 303 14.863 -0.423 -1.721 1.00 0.00 C ATOM 0 H VAL A 303 13.360 3.324 -3.227 1.00 0.00 H new ATOM 0 HA VAL A 303 15.873 2.091 -2.429 1.00 0.00 H new ATOM 0 HB VAL A 303 14.504 1.373 -0.624 1.00 0.00 H new ATOM 0 HG11 VAL A 303 12.367 0.191 -0.892 1.00 0.00 H new ATOM 0 HG12 VAL A 303 12.299 1.866 -1.491 1.00 0.00 H new ATOM 0 HG13 VAL A 303 12.421 0.514 -2.642 1.00 0.00 H new ATOM 0 HG21 VAL A 303 14.442 -1.080 -0.959 1.00 0.00 H new ATOM 0 HG22 VAL A 303 14.650 -0.831 -2.709 1.00 0.00 H new ATOM 0 HG23 VAL A 303 15.942 -0.351 -1.583 1.00 0.00 H new ATOM 1396 N ASN A 304 13.575 1.078 -4.586 1.00 0.00 N ATOM 1397 CA ASN A 304 13.420 0.526 -5.914 1.00 0.00 C ATOM 1398 C ASN A 304 12.737 1.536 -6.818 1.00 0.00 C ATOM 1399 O ASN A 304 11.496 1.619 -6.858 1.00 0.00 O ATOM 1400 CB ASN A 304 12.604 -0.772 -5.862 1.00 0.00 C ATOM 1401 CG ASN A 304 13.421 -1.971 -5.411 1.00 0.00 C ATOM 1402 OD1 ASN A 304 14.057 -2.643 -6.224 1.00 0.00 O ATOM 1403 ND2 ASN A 304 13.391 -2.261 -4.123 1.00 0.00 N ATOM 0 H ASN A 304 12.697 1.263 -4.101 1.00 0.00 H new ATOM 0 HA ASN A 304 14.407 0.299 -6.316 1.00 0.00 H new ATOM 0 HB2 ASN A 304 11.762 -0.638 -5.183 1.00 0.00 H new ATOM 0 HB3 ASN A 304 12.189 -0.973 -6.850 1.00 0.00 H new ATOM 0 HD21 ASN A 304 13.907 -3.067 -3.770 1.00 0.00 H new ATOM 0 HD22 ASN A 304 12.852 -1.679 -3.482 1.00 0.00 H new ATOM 1409 N PRO A 305 13.533 2.353 -7.519 1.00 0.00 N ATOM 1410 CA PRO A 305 13.019 3.376 -8.414 1.00 0.00 C ATOM 1411 C PRO A 305 12.332 2.797 -9.636 1.00 0.00 C ATOM 1412 O PRO A 305 12.890 1.957 -10.350 1.00 0.00 O ATOM 1413 CB PRO A 305 14.248 4.183 -8.837 1.00 0.00 C ATOM 1414 CG PRO A 305 15.371 3.711 -7.965 1.00 0.00 C ATOM 1415 CD PRO A 305 14.997 2.343 -7.474 1.00 0.00 C ATOM 0 HA PRO A 305 12.261 3.977 -7.912 1.00 0.00 H new ATOM 0 HB2 PRO A 305 14.477 4.022 -9.890 1.00 0.00 H new ATOM 0 HB3 PRO A 305 14.076 5.252 -8.708 1.00 0.00 H new ATOM 0 HG2 PRO A 305 16.306 3.678 -8.524 1.00 0.00 H new ATOM 0 HG3 PRO A 305 15.523 4.393 -7.129 1.00 0.00 H new ATOM 0 HD2 PRO A 305 15.413 1.561 -8.109 1.00 0.00 H new ATOM 0 HD3 PRO A 305 15.366 2.164 -6.464 1.00 0.00 H new ATOM 1420 N ILE A 306 11.115 3.248 -9.872 1.00 0.00 N ATOM 1421 CA ILE A 306 10.330 2.808 -11.010 1.00 0.00 C ATOM 1422 C ILE A 306 10.663 3.640 -12.247 1.00 0.00 C ATOM 1423 O ILE A 306 10.828 3.106 -13.343 1.00 0.00 O ATOM 1424 CB ILE A 306 8.799 2.889 -10.706 1.00 0.00 C ATOM 1425 CG1 ILE A 306 7.966 2.738 -11.982 1.00 0.00 C ATOM 1426 CG2 ILE A 306 8.455 4.190 -10.000 1.00 0.00 C ATOM 1427 CD1 ILE A 306 6.470 2.688 -11.739 1.00 0.00 C ATOM 0 H ILE A 306 10.642 3.930 -9.280 1.00 0.00 H new ATOM 0 HA ILE A 306 10.585 1.767 -11.206 1.00 0.00 H new ATOM 0 HB ILE A 306 8.553 2.059 -10.044 1.00 0.00 H new ATOM 0 HG12 ILE A 306 8.188 3.571 -12.649 1.00 0.00 H new ATOM 0 HG13 ILE A 306 8.271 1.827 -12.497 1.00 0.00 H new ATOM 0 HG21 ILE A 306 7.384 4.223 -9.799 1.00 0.00 H new ATOM 0 HG22 ILE A 306 9.003 4.249 -9.059 1.00 0.00 H new ATOM 0 HG23 ILE A 306 8.731 5.032 -10.634 1.00 0.00 H new ATOM 0 HD11 ILE A 306 5.950 2.580 -12.691 1.00 0.00 H new ATOM 0 HD12 ILE A 306 6.234 1.838 -11.098 1.00 0.00 H new ATOM 0 HD13 ILE A 306 6.149 3.609 -11.253 1.00 0.00 H new ATOM 1438 N ALA A 307 10.755 4.943 -12.063 1.00 0.00 N ATOM 1439 CA ALA A 307 11.063 5.849 -13.149 1.00 0.00 C ATOM 1440 C ALA A 307 12.233 6.739 -12.781 1.00 0.00 C ATOM 1441 O ALA A 307 12.623 6.804 -11.608 1.00 0.00 O ATOM 1442 CB ALA A 307 9.838 6.691 -13.480 1.00 0.00 C ATOM 0 H ALA A 307 10.619 5.400 -11.161 1.00 0.00 H new ATOM 0 HA ALA A 307 11.341 5.267 -14.028 1.00 0.00 H new ATOM 0 HB1 ALA A 307 10.074 7.372 -14.298 1.00 0.00 H new ATOM 0 HB2 ALA A 307 9.017 6.038 -13.777 1.00 0.00 H new ATOM 0 HB3 ALA A 307 9.544 7.267 -12.602 1.00 0.00 H new ATOM 1448 N SER A 308 12.782 7.422 -13.772 1.00 0.00 N ATOM 1449 CA SER A 308 13.917 8.307 -13.564 1.00 0.00 C ATOM 1450 C SER A 308 13.549 9.466 -12.635 1.00 0.00 C ATOM 1451 O SER A 308 12.503 10.102 -12.799 1.00 0.00 O ATOM 1452 CB SER A 308 14.430 8.840 -14.911 1.00 0.00 C ATOM 1453 OG SER A 308 13.396 9.471 -15.652 1.00 0.00 O ATOM 0 H SER A 308 12.456 7.380 -14.738 1.00 0.00 H new ATOM 0 HA SER A 308 14.712 7.734 -13.087 1.00 0.00 H new ATOM 0 HB2 SER A 308 15.239 9.550 -14.738 1.00 0.00 H new ATOM 0 HB3 SER A 308 14.846 8.018 -15.493 1.00 0.00 H new ATOM 0 HG SER A 308 13.756 9.800 -16.502 1.00 0.00 H new ATOM 1458 N ASN A 309 14.401 9.730 -11.659 1.00 0.00 N ATOM 1459 CA ASN A 309 14.173 10.821 -10.719 1.00 0.00 C ATOM 1460 C ASN A 309 14.595 12.150 -11.327 1.00 0.00 C ATOM 1461 O ASN A 309 14.344 13.214 -10.760 1.00 0.00 O ATOM 1462 CB ASN A 309 14.911 10.590 -9.388 1.00 0.00 C ATOM 1463 CG ASN A 309 16.428 10.590 -9.530 1.00 0.00 C ATOM 1464 OD1 ASN A 309 16.975 10.112 -10.519 1.00 0.00 O ATOM 1465 ND2 ASN A 309 17.107 11.142 -8.549 1.00 0.00 N ATOM 0 H ASN A 309 15.259 9.204 -11.494 1.00 0.00 H new ATOM 0 HA ASN A 309 13.104 10.850 -10.509 1.00 0.00 H new ATOM 0 HB2 ASN A 309 14.620 11.366 -8.680 1.00 0.00 H new ATOM 0 HB3 ASN A 309 14.593 9.637 -8.965 1.00 0.00 H new ATOM 0 HD21 ASN A 309 18.125 11.184 -8.594 1.00 0.00 H new ATOM 0 HD22 ASN A 309 16.616 11.529 -7.743 1.00 0.00 H new ATOM 1471 N ALA A 310 15.240 12.076 -12.490 1.00 0.00 N ATOM 1472 CA ALA A 310 15.684 13.263 -13.203 1.00 0.00 C ATOM 1473 C ALA A 310 14.494 14.123 -13.610 1.00 0.00 C ATOM 1474 O ALA A 310 14.626 15.327 -13.813 1.00 0.00 O ATOM 1475 CB ALA A 310 16.497 12.872 -14.427 1.00 0.00 C ATOM 0 H ALA A 310 15.466 11.198 -12.958 1.00 0.00 H new ATOM 0 HA ALA A 310 16.317 13.847 -12.535 1.00 0.00 H new ATOM 0 HB1 ALA A 310 16.822 13.771 -14.950 1.00 0.00 H new ATOM 0 HB2 ALA A 310 17.370 12.298 -14.116 1.00 0.00 H new ATOM 0 HB3 ALA A 310 15.883 12.267 -15.094 1.00 0.00 H new ATOM 1481 N THR A 311 13.334 13.494 -13.716 1.00 0.00 N ATOM 1482 CA THR A 311 12.114 14.187 -14.063 1.00 0.00 C ATOM 1483 C THR A 311 11.117 14.097 -12.934 1.00 0.00 C ATOM 1484 O THR A 311 10.997 13.061 -12.264 1.00 0.00 O ATOM 1485 CB THR A 311 11.486 13.644 -15.380 1.00 0.00 C ATOM 1486 OG1 THR A 311 10.148 14.138 -15.540 1.00 0.00 O ATOM 1487 CG2 THR A 311 11.473 12.122 -15.404 1.00 0.00 C ATOM 0 H THR A 311 13.217 12.492 -13.564 1.00 0.00 H new ATOM 0 HA THR A 311 12.373 15.232 -14.231 1.00 0.00 H new ATOM 0 HB THR A 311 12.104 13.997 -16.206 1.00 0.00 H new ATOM 0 HG1 THR A 311 9.768 13.789 -16.373 1.00 0.00 H new ATOM 0 HG21 THR A 311 11.028 11.777 -16.337 1.00 0.00 H new ATOM 0 HG22 THR A 311 12.494 11.748 -15.329 1.00 0.00 H new ATOM 0 HG23 THR A 311 10.887 11.750 -14.563 1.00 0.00 H new ATOM 1495 N PRO A 312 10.400 15.198 -12.695 1.00 0.00 N ATOM 1496 CA PRO A 312 9.388 15.267 -11.660 1.00 0.00 C ATOM 1497 C PRO A 312 8.337 14.176 -11.838 1.00 0.00 C ATOM 1498 O PRO A 312 7.825 13.617 -10.862 1.00 0.00 O ATOM 1499 CB PRO A 312 8.757 16.646 -11.845 1.00 0.00 C ATOM 1500 CG PRO A 312 9.710 17.436 -12.671 1.00 0.00 C ATOM 1501 CD PRO A 312 10.544 16.464 -13.436 1.00 0.00 C ATOM 0 HA PRO A 312 9.810 15.121 -10.666 1.00 0.00 H new ATOM 0 HB2 PRO A 312 7.788 16.567 -12.338 1.00 0.00 H new ATOM 0 HB3 PRO A 312 8.586 17.127 -10.882 1.00 0.00 H new ATOM 0 HG2 PRO A 312 9.173 18.099 -13.349 1.00 0.00 H new ATOM 0 HG3 PRO A 312 10.336 18.066 -12.039 1.00 0.00 H new ATOM 0 HD2 PRO A 312 10.196 16.365 -14.464 1.00 0.00 H new ATOM 0 HD3 PRO A 312 11.585 16.782 -13.481 1.00 0.00 H new ATOM 1506 N GLU A 313 8.029 13.876 -13.090 1.00 0.00 N ATOM 1507 CA GLU A 313 7.080 12.832 -13.438 1.00 0.00 C ATOM 1508 C GLU A 313 7.506 11.506 -12.862 1.00 0.00 C ATOM 1509 O GLU A 313 6.705 10.786 -12.261 1.00 0.00 O ATOM 1510 CB GLU A 313 7.012 12.708 -14.932 1.00 0.00 C ATOM 1511 CG GLU A 313 6.630 13.977 -15.618 1.00 0.00 C ATOM 1512 CD GLU A 313 5.173 14.314 -15.433 1.00 0.00 C ATOM 1513 OE1 GLU A 313 4.339 13.778 -16.186 1.00 0.00 O ATOM 1514 OE2 GLU A 313 4.847 15.111 -14.524 1.00 0.00 O ATOM 0 H GLU A 313 8.433 14.352 -13.897 1.00 0.00 H new ATOM 0 HA GLU A 313 6.106 13.099 -13.029 1.00 0.00 H new ATOM 0 HB2 GLU A 313 7.982 12.380 -15.306 1.00 0.00 H new ATOM 0 HB3 GLU A 313 6.291 11.933 -15.192 1.00 0.00 H new ATOM 0 HG2 GLU A 313 7.241 14.793 -15.232 1.00 0.00 H new ATOM 0 HG3 GLU A 313 6.848 13.891 -16.683 1.00 0.00 H new ATOM 1519 N GLY A 314 8.774 11.186 -13.042 1.00 0.00 N ATOM 1520 CA GLY A 314 9.307 9.949 -12.525 1.00 0.00 C ATOM 1521 C GLY A 314 9.249 9.899 -11.017 1.00 0.00 C ATOM 1522 O GLY A 314 8.961 8.851 -10.435 1.00 0.00 O ATOM 0 H GLY A 314 9.448 11.766 -13.541 1.00 0.00 H new ATOM 0 HA2 GLY A 314 8.746 9.111 -12.938 1.00 0.00 H new ATOM 0 HA3 GLY A 314 10.340 9.833 -12.853 1.00 0.00 H new ATOM 1526 N ARG A 315 9.515 11.034 -10.378 1.00 0.00 N ATOM 1527 CA ARG A 315 9.451 11.124 -8.919 1.00 0.00 C ATOM 1528 C ARG A 315 8.041 10.800 -8.443 1.00 0.00 C ATOM 1529 O ARG A 315 7.854 10.149 -7.414 1.00 0.00 O ATOM 1530 CB ARG A 315 9.834 12.523 -8.436 1.00 0.00 C ATOM 1531 CG ARG A 315 11.131 13.065 -9.014 1.00 0.00 C ATOM 1532 CD ARG A 315 11.517 14.380 -8.355 1.00 0.00 C ATOM 1533 NE ARG A 315 10.372 15.292 -8.230 1.00 0.00 N ATOM 1534 CZ ARG A 315 10.425 16.499 -7.658 1.00 0.00 C ATOM 1535 NH1 ARG A 315 11.581 16.984 -7.219 1.00 0.00 N ATOM 1536 NH2 ARG A 315 9.319 17.219 -7.540 1.00 0.00 N ATOM 0 H ARG A 315 9.776 11.903 -10.844 1.00 0.00 H new ATOM 0 HA ARG A 315 10.159 10.406 -8.506 1.00 0.00 H new ATOM 0 HB2 ARG A 315 9.026 13.211 -8.685 1.00 0.00 H new ATOM 0 HB3 ARG A 315 9.916 12.507 -7.349 1.00 0.00 H new ATOM 0 HG2 ARG A 315 11.929 12.336 -8.872 1.00 0.00 H new ATOM 0 HG3 ARG A 315 11.021 13.212 -10.088 1.00 0.00 H new ATOM 0 HD2 ARG A 315 11.932 14.182 -7.367 1.00 0.00 H new ATOM 0 HD3 ARG A 315 12.301 14.861 -8.939 1.00 0.00 H new ATOM 0 HE ARG A 315 9.475 14.983 -8.605 1.00 0.00 H new ATOM 0 HH11 ARG A 315 12.435 16.435 -7.317 1.00 0.00 H new ATOM 0 HH12 ARG A 315 11.615 17.906 -6.783 1.00 0.00 H new ATOM 0 HH21 ARG A 315 8.432 16.852 -7.885 1.00 0.00 H new ATOM 0 HH22 ARG A 315 9.354 18.141 -7.104 1.00 0.00 H new ATOM 1547 N ALA A 316 7.050 11.243 -9.220 1.00 0.00 N ATOM 1548 CA ALA A 316 5.652 11.007 -8.902 1.00 0.00 C ATOM 1549 C ALA A 316 5.330 9.520 -8.962 1.00 0.00 C ATOM 1550 O ALA A 316 4.469 9.034 -8.241 1.00 0.00 O ATOM 1551 CB ALA A 316 4.752 11.790 -9.848 1.00 0.00 C ATOM 0 H ALA A 316 7.199 11.771 -10.080 1.00 0.00 H new ATOM 0 HA ALA A 316 5.468 11.354 -7.885 1.00 0.00 H new ATOM 0 HB1 ALA A 316 3.708 11.602 -9.596 1.00 0.00 H new ATOM 0 HB2 ALA A 316 4.962 12.855 -9.752 1.00 0.00 H new ATOM 0 HB3 ALA A 316 4.940 11.474 -10.874 1.00 0.00 H new ATOM 1557 N LYS A 317 6.029 8.804 -9.826 1.00 0.00 N ATOM 1558 CA LYS A 317 5.837 7.372 -9.937 1.00 0.00 C ATOM 1559 C LYS A 317 6.508 6.668 -8.771 1.00 0.00 C ATOM 1560 O LYS A 317 5.962 5.731 -8.198 1.00 0.00 O ATOM 1561 CB LYS A 317 6.413 6.847 -11.256 1.00 0.00 C ATOM 1562 CG LYS A 317 5.986 7.645 -12.464 1.00 0.00 C ATOM 1563 CD LYS A 317 4.481 7.775 -12.530 1.00 0.00 C ATOM 1564 CE LYS A 317 4.078 9.059 -13.211 1.00 0.00 C ATOM 1565 NZ LYS A 317 4.254 8.989 -14.689 1.00 0.00 N ATOM 0 H LYS A 317 6.731 9.190 -10.457 1.00 0.00 H new ATOM 0 HA LYS A 317 4.767 7.167 -9.919 1.00 0.00 H new ATOM 0 HB2 LYS A 317 7.501 6.852 -11.195 1.00 0.00 H new ATOM 0 HB3 LYS A 317 6.106 5.810 -11.389 1.00 0.00 H new ATOM 0 HG2 LYS A 317 6.438 8.636 -12.426 1.00 0.00 H new ATOM 0 HG3 LYS A 317 6.352 7.162 -13.370 1.00 0.00 H new ATOM 0 HD2 LYS A 317 4.063 6.926 -13.070 1.00 0.00 H new ATOM 0 HD3 LYS A 317 4.066 7.748 -11.523 1.00 0.00 H new ATOM 0 HE2 LYS A 317 3.036 9.279 -12.981 1.00 0.00 H new ATOM 0 HE3 LYS A 317 4.673 9.882 -12.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 3.965 9.892 -15.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 5.253 8.805 -14.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 3.667 8.221 -15.073 1.00 0.00 H new ATOM 1575 N ASN A 318 7.710 7.126 -8.427 1.00 0.00 N ATOM 1576 CA ASN A 318 8.492 6.548 -7.337 1.00 0.00 C ATOM 1577 C ASN A 318 7.818 6.650 -5.988 1.00 0.00 C ATOM 1578 O ASN A 318 8.033 5.810 -5.140 1.00 0.00 O ATOM 1579 CB ASN A 318 9.875 7.189 -7.261 1.00 0.00 C ATOM 1580 CG ASN A 318 10.823 6.643 -8.296 1.00 0.00 C ATOM 1581 OD1 ASN A 318 11.432 5.622 -8.088 1.00 0.00 O ATOM 1582 ND2 ASN A 318 10.953 7.323 -9.413 1.00 0.00 N ATOM 0 H ASN A 318 8.169 7.907 -8.896 1.00 0.00 H new ATOM 0 HA ASN A 318 8.582 5.488 -7.572 1.00 0.00 H new ATOM 0 HB2 ASN A 318 9.780 8.267 -7.393 1.00 0.00 H new ATOM 0 HB3 ASN A 318 10.293 7.025 -6.268 1.00 0.00 H new ATOM 0 HD21 ASN A 318 11.586 6.992 -10.141 1.00 0.00 H new ATOM 0 HD22 ASN A 318 10.421 8.182 -9.552 1.00 0.00 H new ATOM 1588 N ARG A 319 6.990 7.656 -5.800 1.00 0.00 N ATOM 1589 CA ARG A 319 6.338 7.855 -4.507 1.00 0.00 C ATOM 1590 C ARG A 319 5.101 6.954 -4.334 1.00 0.00 C ATOM 1591 O ARG A 319 4.313 7.129 -3.403 1.00 0.00 O ATOM 1592 CB ARG A 319 6.011 9.342 -4.280 1.00 0.00 C ATOM 1593 CG ARG A 319 5.278 10.009 -5.430 1.00 0.00 C ATOM 1594 CD ARG A 319 5.212 11.522 -5.249 1.00 0.00 C ATOM 1595 NE ARG A 319 6.545 12.142 -5.214 1.00 0.00 N ATOM 1596 CZ ARG A 319 6.765 13.464 -5.174 1.00 0.00 C ATOM 1597 NH1 ARG A 319 5.750 14.315 -5.260 1.00 0.00 N ATOM 1598 NH2 ARG A 319 8.003 13.929 -5.077 1.00 0.00 N ATOM 0 H ARG A 319 6.749 8.346 -6.512 1.00 0.00 H new ATOM 0 HA ARG A 319 7.043 7.552 -3.733 1.00 0.00 H new ATOM 0 HB2 ARG A 319 5.406 9.434 -3.378 1.00 0.00 H new ATOM 0 HB3 ARG A 319 6.940 9.881 -4.097 1.00 0.00 H new ATOM 0 HG2 ARG A 319 5.782 9.775 -6.368 1.00 0.00 H new ATOM 0 HG3 ARG A 319 4.268 9.606 -5.502 1.00 0.00 H new ATOM 0 HD2 ARG A 319 4.633 11.958 -6.063 1.00 0.00 H new ATOM 0 HD3 ARG A 319 4.683 11.752 -4.324 1.00 0.00 H new ATOM 0 HE ARG A 319 7.357 11.525 -5.221 1.00 0.00 H new ATOM 0 HH11 ARG A 319 4.797 13.964 -5.357 1.00 0.00 H new ATOM 0 HH12 ARG A 319 5.923 15.320 -5.229 1.00 0.00 H new ATOM 0 HH21 ARG A 319 8.789 13.281 -5.033 1.00 0.00 H new ATOM 0 HH22 ARG A 319 8.169 14.935 -5.047 1.00 0.00 H new ATOM 1609 N ARG A 320 4.929 6.018 -5.267 1.00 0.00 N ATOM 1610 CA ARG A 320 3.869 4.995 -5.217 1.00 0.00 C ATOM 1611 C ARG A 320 3.914 4.128 -3.937 1.00 0.00 C ATOM 1612 O ARG A 320 4.810 4.246 -3.097 1.00 0.00 O ATOM 1613 CB ARG A 320 4.054 4.059 -6.413 1.00 0.00 C ATOM 1614 CG ARG A 320 5.204 3.071 -6.208 1.00 0.00 C ATOM 1615 CD ARG A 320 5.683 2.447 -7.503 1.00 0.00 C ATOM 1616 NE ARG A 320 6.636 1.350 -7.255 1.00 0.00 N ATOM 1617 CZ ARG A 320 7.956 1.507 -7.076 1.00 0.00 C ATOM 1618 NH1 ARG A 320 8.488 2.726 -7.012 1.00 0.00 N ATOM 1619 NH2 ARG A 320 8.732 0.443 -6.920 1.00 0.00 N ATOM 0 H ARG A 320 5.526 5.943 -6.091 1.00 0.00 H new ATOM 0 HA ARG A 320 2.914 5.520 -5.230 1.00 0.00 H new ATOM 0 HB2 ARG A 320 3.130 3.507 -6.585 1.00 0.00 H new ATOM 0 HB3 ARG A 320 4.243 4.651 -7.309 1.00 0.00 H new ATOM 0 HG2 ARG A 320 6.037 3.585 -5.728 1.00 0.00 H new ATOM 0 HG3 ARG A 320 4.882 2.282 -5.528 1.00 0.00 H new ATOM 0 HD2 ARG A 320 4.828 2.068 -8.063 1.00 0.00 H new ATOM 0 HD3 ARG A 320 6.157 3.209 -8.122 1.00 0.00 H new ATOM 0 HE ARG A 320 6.264 0.401 -7.217 1.00 0.00 H new ATOM 0 HH11 ARG A 320 7.891 3.548 -7.099 1.00 0.00 H new ATOM 0 HH12 ARG A 320 9.493 2.837 -6.876 1.00 0.00 H new ATOM 0 HH21 ARG A 320 8.325 -0.492 -6.936 1.00 0.00 H new ATOM 0 HH22 ARG A 320 9.736 0.560 -6.784 1.00 0.00 H new ATOM 1630 N VAL A 321 2.937 3.232 -3.847 1.00 0.00 N ATOM 1631 CA VAL A 321 2.833 2.272 -2.758 1.00 0.00 C ATOM 1632 C VAL A 321 2.480 0.885 -3.325 1.00 0.00 C ATOM 1633 O VAL A 321 1.752 0.784 -4.310 1.00 0.00 O ATOM 1634 CB VAL A 321 1.770 2.716 -1.716 1.00 0.00 C ATOM 1635 CG1 VAL A 321 1.522 1.635 -0.689 1.00 0.00 C ATOM 1636 CG2 VAL A 321 2.212 3.988 -1.020 1.00 0.00 C ATOM 0 H VAL A 321 2.189 3.152 -4.535 1.00 0.00 H new ATOM 0 HA VAL A 321 3.795 2.221 -2.249 1.00 0.00 H new ATOM 0 HB VAL A 321 0.839 2.902 -2.252 1.00 0.00 H new ATOM 0 HG11 VAL A 321 0.773 1.977 0.026 1.00 0.00 H new ATOM 0 HG12 VAL A 321 1.163 0.735 -1.188 1.00 0.00 H new ATOM 0 HG13 VAL A 321 2.451 1.413 -0.163 1.00 0.00 H new ATOM 0 HG21 VAL A 321 1.457 4.286 -0.293 1.00 0.00 H new ATOM 0 HG22 VAL A 321 3.159 3.813 -0.509 1.00 0.00 H new ATOM 0 HG23 VAL A 321 2.339 4.781 -1.757 1.00 0.00 H new ATOM 1646 N GLU A 322 3.006 -0.170 -2.717 1.00 0.00 N ATOM 1647 CA GLU A 322 2.760 -1.531 -3.184 1.00 0.00 C ATOM 1648 C GLU A 322 2.263 -2.417 -2.050 1.00 0.00 C ATOM 1649 O GLU A 322 2.732 -2.312 -0.920 1.00 0.00 O ATOM 1650 CB GLU A 322 4.026 -2.127 -3.796 1.00 0.00 C ATOM 1651 CG GLU A 322 4.407 -1.528 -5.139 1.00 0.00 C ATOM 1652 CD GLU A 322 5.741 -2.032 -5.646 1.00 0.00 C ATOM 1653 OE1 GLU A 322 6.133 -3.167 -5.286 1.00 0.00 O ATOM 1654 OE2 GLU A 322 6.418 -1.291 -6.387 1.00 0.00 O ATOM 0 H GLU A 322 3.608 -0.110 -1.896 1.00 0.00 H new ATOM 0 HA GLU A 322 1.986 -1.485 -3.950 1.00 0.00 H new ATOM 0 HB2 GLU A 322 4.853 -1.988 -3.100 1.00 0.00 H new ATOM 0 HB3 GLU A 322 3.888 -3.202 -3.916 1.00 0.00 H new ATOM 0 HG2 GLU A 322 3.633 -1.763 -5.870 1.00 0.00 H new ATOM 0 HG3 GLU A 322 4.443 -0.442 -5.051 1.00 0.00 H new ATOM 1659 N ILE A 323 1.313 -3.286 -2.357 1.00 0.00 N ATOM 1660 CA ILE A 323 0.752 -4.183 -1.364 1.00 0.00 C ATOM 1661 C ILE A 323 1.307 -5.589 -1.553 1.00 0.00 C ATOM 1662 O ILE A 323 1.098 -6.212 -2.589 1.00 0.00 O ATOM 1663 CB ILE A 323 -0.795 -4.266 -1.433 1.00 0.00 C ATOM 1664 CG1 ILE A 323 -1.426 -2.900 -1.747 1.00 0.00 C ATOM 1665 CG2 ILE A 323 -1.339 -4.809 -0.123 1.00 0.00 C ATOM 1666 CD1 ILE A 323 -1.603 -2.636 -3.231 1.00 0.00 C ATOM 0 H ILE A 323 0.914 -3.388 -3.290 1.00 0.00 H new ATOM 0 HA ILE A 323 1.033 -3.775 -0.393 1.00 0.00 H new ATOM 0 HB ILE A 323 -1.060 -4.942 -2.246 1.00 0.00 H new ATOM 0 HG12 ILE A 323 -2.398 -2.838 -1.258 1.00 0.00 H new ATOM 0 HG13 ILE A 323 -0.803 -2.115 -1.319 1.00 0.00 H new ATOM 0 HG21 ILE A 323 -2.426 -4.866 -0.176 1.00 0.00 H new ATOM 0 HG22 ILE A 323 -0.932 -5.804 0.055 1.00 0.00 H new ATOM 0 HG23 ILE A 323 -1.050 -4.147 0.693 1.00 0.00 H new ATOM 0 HD11 ILE A 323 -2.054 -1.654 -3.375 1.00 0.00 H new ATOM 0 HD12 ILE A 323 -0.631 -2.665 -3.724 1.00 0.00 H new ATOM 0 HD13 ILE A 323 -2.251 -3.399 -3.662 1.00 0.00 H new ATOM 1677 N VAL A 324 2.016 -6.073 -0.559 1.00 0.00 N ATOM 1678 CA VAL A 324 2.585 -7.411 -0.608 1.00 0.00 C ATOM 1679 C VAL A 324 1.812 -8.340 0.311 1.00 0.00 C ATOM 1680 O VAL A 324 1.532 -7.998 1.456 1.00 0.00 O ATOM 1681 CB VAL A 324 4.080 -7.411 -0.202 1.00 0.00 C ATOM 1682 CG1 VAL A 324 4.661 -8.815 -0.275 1.00 0.00 C ATOM 1683 CG2 VAL A 324 4.875 -6.457 -1.084 1.00 0.00 C ATOM 0 H VAL A 324 2.216 -5.561 0.300 1.00 0.00 H new ATOM 0 HA VAL A 324 2.511 -7.763 -1.637 1.00 0.00 H new ATOM 0 HB VAL A 324 4.151 -7.067 0.830 1.00 0.00 H new ATOM 0 HG11 VAL A 324 5.712 -8.790 0.014 1.00 0.00 H new ATOM 0 HG12 VAL A 324 4.114 -9.471 0.402 1.00 0.00 H new ATOM 0 HG13 VAL A 324 4.575 -9.192 -1.294 1.00 0.00 H new ATOM 0 HG21 VAL A 324 5.923 -6.471 -0.783 1.00 0.00 H new ATOM 0 HG22 VAL A 324 4.792 -6.769 -2.125 1.00 0.00 H new ATOM 0 HG23 VAL A 324 4.480 -5.447 -0.976 1.00 0.00 H new ATOM 1693 N VAL A 325 1.461 -9.501 -0.185 1.00 0.00 N ATOM 1694 CA VAL A 325 0.707 -10.456 0.598 1.00 0.00 C ATOM 1695 C VAL A 325 1.629 -11.413 1.336 1.00 0.00 C ATOM 1696 O VAL A 325 2.546 -11.996 0.754 1.00 0.00 O ATOM 1697 CB VAL A 325 -0.300 -11.245 -0.273 1.00 0.00 C ATOM 1698 CG1 VAL A 325 -1.013 -12.318 0.544 1.00 0.00 C ATOM 1699 CG2 VAL A 325 -1.310 -10.293 -0.889 1.00 0.00 C ATOM 0 H VAL A 325 1.685 -9.811 -1.131 1.00 0.00 H new ATOM 0 HA VAL A 325 0.140 -9.886 1.334 1.00 0.00 H new ATOM 0 HB VAL A 325 0.254 -11.743 -1.069 1.00 0.00 H new ATOM 0 HG11 VAL A 325 -1.714 -12.856 -0.094 1.00 0.00 H new ATOM 0 HG12 VAL A 325 -0.279 -13.017 0.946 1.00 0.00 H new ATOM 0 HG13 VAL A 325 -1.556 -11.849 1.365 1.00 0.00 H new ATOM 0 HG21 VAL A 325 -2.015 -10.856 -1.500 1.00 0.00 H new ATOM 0 HG22 VAL A 325 -1.850 -9.774 -0.097 1.00 0.00 H new ATOM 0 HG23 VAL A 325 -0.791 -9.565 -1.512 1.00 0.00 H new ATOM 1709 N ASN A 326 1.375 -11.558 2.612 1.00 0.00 N ATOM 1710 CA ASN A 326 2.144 -12.425 3.481 1.00 0.00 C ATOM 1711 C ASN A 326 1.319 -13.636 3.882 1.00 0.00 C ATOM 1712 CB ASN A 326 2.578 -11.671 4.724 1.00 0.00 C ATOM 1713 CG ASN A 326 3.379 -12.534 5.685 1.00 0.00 C ATOM 1714 OD1 ASN A 326 2.826 -13.163 6.588 1.00 0.00 O ATOM 1715 ND2 ASN A 326 4.683 -12.563 5.503 1.00 0.00 N ATOM 0 H ASN A 326 0.616 -11.070 3.088 1.00 0.00 H new ATOM 0 HA ASN A 326 3.028 -12.760 2.939 1.00 0.00 H new ATOM 0 HB2 ASN A 326 3.178 -10.809 4.430 1.00 0.00 H new ATOM 0 HB3 ASN A 326 1.696 -11.286 5.237 1.00 0.00 H new ATOM 0 HD21 ASN A 326 5.272 -13.120 6.122 1.00 0.00 H new ATOM 0 HD22 ASN A 326 5.104 -12.028 4.743 1.00 0.00 H new