USER MOD reduce.3.24.130724 H: found=0, std=0, add=834, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 834 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 Set 1.1: A 241 ASN : amide:sc= 1.47 K(o=2.1,f=-9!) USER MOD Set 1.2: A 284 TYR OH : rot 30:sc= 0.67 USER MOD Set 2.1: A 263 ASN : amide:sc= -0.0506 K(o=-2.7,f=-6.6!) USER MOD Set 2.2: A 270 ASN : amide:sc= -2.67! X(o=-2.7!,f=-2.7) USER MOD Single : A 212 GLN : amide:sc= -0.225 K(o=-0.22,f=-9!) USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 216 ASN : amide:sc= -0.498 K(o=-0.5,f=-6.6!) USER MOD Single : A 219 THR OG1 : rot 121:sc= 0.149 USER MOD Single : A 231 SER OG : rot 27:sc= 0.0903 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 248 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 250 CYS SG : rot 180:sc= -0.182 USER MOD Single : A 256 THR OG1 : rot 180:sc= 0 USER MOD Single : A 258 ASN : amide:sc= -0.639 X(o=-0.64,f=-0.75) USER MOD Single : A 260 TYR OH : rot 105:sc= 1.75 USER MOD Single : A 261 THR OG1 : rot -169:sc= -0.0243 USER MOD Single : A 264 THR OG1 : rot 125:sc= 1.22 USER MOD Single : A 266 SER OG : rot 180:sc= 0 USER MOD Single : A 274 SER OG : rot 34:sc= 1.41 USER MOD Single : A 276 GLN : amide:sc= -0.721 K(o=-0.72,f=-0.099) USER MOD Single : A 279 LYS NZ :NH3+ 169:sc= 1.13 (180deg=0.99) USER MOD Single : A 294 HIS : no HD1:sc= -1.97! C(o=-2!,f=-3.3!) USER MOD Single : A 297 THR OG1 : rot 40:sc= 0.166 USER MOD Single : A 302 SER OG : rot -53:sc= 1.08 USER MOD Single : A 304 ASN : amide:sc= -2.19! C(o=-2.2!,f=-3.3!) USER MOD Single : A 308 SER OG : rot 180:sc= 0.00413 USER MOD Single : A 309 ASN : amide:sc= -0.445 K(o=-0.45,f=-4.9!) USER MOD Single : A 311 THR OG1 : rot 180:sc= 0.125 USER MOD Single : A 317 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 318 ASN : amide:sc= -0.962! C(o=-0.96!,f=-5.4!) USER MOD Single : A 326 ASN : amide:sc= -0.0948 X(o=-0.095,f=0) USER MOD ----------------------------------------------------------------- ATOM 162 N ASP A 210 11.738 -12.818 3.881 1.00 0.00 N ATOM 163 CA ASP A 210 11.532 -12.032 5.088 1.00 0.00 C ATOM 164 C ASP A 210 11.359 -10.572 4.732 1.00 0.00 C ATOM 165 O ASP A 210 11.354 -9.704 5.602 1.00 0.00 O ATOM 166 CB ASP A 210 12.718 -12.201 6.038 1.00 0.00 C ATOM 167 CG ASP A 210 14.026 -11.672 5.464 1.00 0.00 C ATOM 168 OD1 ASP A 210 14.529 -12.253 4.478 1.00 0.00 O ATOM 169 OD2 ASP A 210 14.559 -10.677 6.003 1.00 0.00 O ATOM 0 HA ASP A 210 10.629 -12.385 5.587 1.00 0.00 H new ATOM 0 HB2 ASP A 210 12.503 -11.683 6.973 1.00 0.00 H new ATOM 0 HB3 ASP A 210 12.835 -13.258 6.278 1.00 0.00 H new ATOM 174 N LEU A 211 11.195 -10.314 3.441 1.00 0.00 N ATOM 175 CA LEU A 211 11.038 -8.957 2.930 1.00 0.00 C ATOM 176 C LEU A 211 9.844 -8.264 3.568 1.00 0.00 C ATOM 177 O LEU A 211 9.832 -7.045 3.708 1.00 0.00 O ATOM 178 CB LEU A 211 10.873 -8.969 1.405 1.00 0.00 C ATOM 179 CG LEU A 211 10.953 -7.597 0.720 1.00 0.00 C ATOM 180 CD1 LEU A 211 12.331 -6.976 0.912 1.00 0.00 C ATOM 181 CD2 LEU A 211 10.623 -7.714 -0.758 1.00 0.00 C ATOM 0 H LEU A 211 11.167 -11.036 2.721 1.00 0.00 H new ATOM 0 HA LEU A 211 11.940 -8.402 3.188 1.00 0.00 H new ATOM 0 HB2 LEU A 211 11.642 -9.614 0.979 1.00 0.00 H new ATOM 0 HB3 LEU A 211 9.910 -9.420 1.165 1.00 0.00 H new ATOM 0 HG LEU A 211 10.215 -6.943 1.186 1.00 0.00 H new ATOM 0 HD11 LEU A 211 12.364 -6.005 0.418 1.00 0.00 H new ATOM 0 HD12 LEU A 211 12.528 -6.849 1.977 1.00 0.00 H new ATOM 0 HD13 LEU A 211 13.088 -7.629 0.479 1.00 0.00 H new ATOM 0 HD21 LEU A 211 10.686 -6.731 -1.224 1.00 0.00 H new ATOM 0 HD22 LEU A 211 11.333 -8.388 -1.237 1.00 0.00 H new ATOM 0 HD23 LEU A 211 9.613 -8.107 -0.875 1.00 0.00 H new ATOM 193 N GLN A 212 8.847 -9.043 3.969 1.00 0.00 N ATOM 194 CA GLN A 212 7.652 -8.490 4.584 1.00 0.00 C ATOM 195 C GLN A 212 8.008 -7.753 5.860 1.00 0.00 C ATOM 196 O GLN A 212 7.500 -6.663 6.117 1.00 0.00 O ATOM 197 CB GLN A 212 6.645 -9.593 4.884 1.00 0.00 C ATOM 198 CG GLN A 212 5.367 -9.111 5.551 1.00 0.00 C ATOM 199 CD GLN A 212 4.546 -8.213 4.652 1.00 0.00 C ATOM 200 OE1 GLN A 212 3.714 -8.687 3.893 1.00 0.00 O ATOM 201 NE2 GLN A 212 4.767 -6.913 4.737 1.00 0.00 N ATOM 0 H GLN A 212 8.844 -10.059 3.878 1.00 0.00 H new ATOM 0 HA GLN A 212 7.201 -7.787 3.884 1.00 0.00 H new ATOM 0 HB2 GLN A 212 6.387 -10.096 3.952 1.00 0.00 H new ATOM 0 HB3 GLN A 212 7.118 -10.336 5.527 1.00 0.00 H new ATOM 0 HG2 GLN A 212 4.767 -9.973 5.844 1.00 0.00 H new ATOM 0 HG3 GLN A 212 5.619 -8.572 6.465 1.00 0.00 H new ATOM 0 HE21 GLN A 212 5.471 -6.557 5.384 1.00 0.00 H new ATOM 0 HE22 GLN A 212 4.234 -6.266 4.156 1.00 0.00 H new ATOM 210 N SER A 213 8.906 -8.349 6.631 1.00 0.00 N ATOM 211 CA SER A 213 9.367 -7.781 7.892 1.00 0.00 C ATOM 212 C SER A 213 10.084 -6.448 7.673 1.00 0.00 C ATOM 213 O SER A 213 10.225 -5.645 8.598 1.00 0.00 O ATOM 214 CB SER A 213 10.291 -8.775 8.595 1.00 0.00 C ATOM 215 OG SER A 213 9.625 -10.011 8.811 1.00 0.00 O ATOM 0 H SER A 213 9.338 -9.244 6.400 1.00 0.00 H new ATOM 0 HA SER A 213 8.498 -7.588 8.521 1.00 0.00 H new ATOM 0 HB2 SER A 213 11.185 -8.938 7.992 1.00 0.00 H new ATOM 0 HB3 SER A 213 10.620 -8.362 9.548 1.00 0.00 H new ATOM 0 HG SER A 213 10.232 -10.636 9.260 1.00 0.00 H new ATOM 221 N ALA A 214 10.535 -6.221 6.450 1.00 0.00 N ATOM 222 CA ALA A 214 11.186 -4.980 6.102 1.00 0.00 C ATOM 223 C ALA A 214 10.167 -3.978 5.580 1.00 0.00 C ATOM 224 O ALA A 214 10.237 -2.794 5.888 1.00 0.00 O ATOM 225 CB ALA A 214 12.275 -5.221 5.069 1.00 0.00 C ATOM 0 H ALA A 214 10.459 -6.887 5.682 1.00 0.00 H new ATOM 0 HA ALA A 214 11.650 -4.568 6.998 1.00 0.00 H new ATOM 0 HB1 ALA A 214 12.755 -4.275 4.819 1.00 0.00 H new ATOM 0 HB2 ALA A 214 13.017 -5.908 5.476 1.00 0.00 H new ATOM 0 HB3 ALA A 214 11.835 -5.654 4.170 1.00 0.00 H new ATOM 231 N ILE A 215 9.191 -4.472 4.820 1.00 0.00 N ATOM 232 CA ILE A 215 8.171 -3.614 4.222 1.00 0.00 C ATOM 233 C ILE A 215 7.247 -3.038 5.288 1.00 0.00 C ATOM 234 O ILE A 215 7.055 -1.821 5.358 1.00 0.00 O ATOM 235 CB ILE A 215 7.320 -4.374 3.168 1.00 0.00 C ATOM 236 CG1 ILE A 215 8.214 -4.978 2.078 1.00 0.00 C ATOM 237 CG2 ILE A 215 6.279 -3.450 2.546 1.00 0.00 C ATOM 238 CD1 ILE A 215 9.029 -3.958 1.308 1.00 0.00 C ATOM 0 H ILE A 215 9.086 -5.463 4.604 1.00 0.00 H new ATOM 0 HA ILE A 215 8.701 -2.803 3.722 1.00 0.00 H new ATOM 0 HB ILE A 215 6.801 -5.186 3.678 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.892 -5.697 2.537 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.590 -5.532 1.377 1.00 0.00 H new ATOM 0 HG21 ILE A 215 5.694 -4.003 1.811 1.00 0.00 H new ATOM 0 HG22 ILE A 215 5.617 -3.071 3.325 1.00 0.00 H new ATOM 0 HG23 ILE A 215 6.780 -2.614 2.057 1.00 0.00 H new ATOM 0 HD11 ILE A 215 9.633 -4.467 0.557 1.00 0.00 H new ATOM 0 HD12 ILE A 215 8.359 -3.252 0.817 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.682 -3.420 1.995 1.00 0.00 H new ATOM 250 N ASN A 216 6.687 -3.911 6.134 1.00 0.00 N ATOM 251 CA ASN A 216 5.768 -3.462 7.189 1.00 0.00 C ATOM 252 C ASN A 216 6.466 -2.549 8.197 1.00 0.00 C ATOM 253 O ASN A 216 5.829 -1.730 8.851 1.00 0.00 O ATOM 254 CB ASN A 216 5.069 -4.650 7.903 1.00 0.00 C ATOM 255 CG ASN A 216 6.024 -5.674 8.516 1.00 0.00 C ATOM 256 OD1 ASN A 216 7.147 -5.359 8.906 1.00 0.00 O ATOM 257 ND2 ASN A 216 5.573 -6.915 8.607 1.00 0.00 N ATOM 0 H ASN A 216 6.850 -4.918 6.111 1.00 0.00 H new ATOM 0 HA ASN A 216 4.991 -2.879 6.695 1.00 0.00 H new ATOM 0 HB2 ASN A 216 4.425 -4.256 8.690 1.00 0.00 H new ATOM 0 HB3 ASN A 216 4.423 -5.158 7.187 1.00 0.00 H new ATOM 0 HD21 ASN A 216 6.162 -7.643 9.010 1.00 0.00 H new ATOM 0 HD22 ASN A 216 4.636 -7.143 8.274 1.00 0.00 H new ATOM 264 N ALA A 217 7.775 -2.691 8.312 1.00 0.00 N ATOM 265 CA ALA A 217 8.555 -1.850 9.198 1.00 0.00 C ATOM 266 C ALA A 217 8.747 -0.467 8.597 1.00 0.00 C ATOM 267 O ALA A 217 8.815 0.530 9.315 1.00 0.00 O ATOM 268 CB ALA A 217 9.893 -2.489 9.486 1.00 0.00 C ATOM 0 H ALA A 217 8.320 -3.384 7.800 1.00 0.00 H new ATOM 0 HA ALA A 217 8.010 -1.743 10.136 1.00 0.00 H new ATOM 0 HB1 ALA A 217 10.467 -1.846 10.153 1.00 0.00 H new ATOM 0 HB2 ALA A 217 9.739 -3.458 9.961 1.00 0.00 H new ATOM 0 HB3 ALA A 217 10.440 -2.625 8.553 1.00 0.00 H new ATOM 274 N VAL A 218 8.832 -0.411 7.275 1.00 0.00 N ATOM 275 CA VAL A 218 8.971 0.854 6.575 1.00 0.00 C ATOM 276 C VAL A 218 7.668 1.629 6.652 1.00 0.00 C ATOM 277 O VAL A 218 7.659 2.846 6.880 1.00 0.00 O ATOM 278 CB VAL A 218 9.375 0.647 5.089 1.00 0.00 C ATOM 279 CG1 VAL A 218 9.312 1.956 4.321 1.00 0.00 C ATOM 280 CG2 VAL A 218 10.771 0.055 4.992 1.00 0.00 C ATOM 0 H VAL A 218 8.807 -1.229 6.667 1.00 0.00 H new ATOM 0 HA VAL A 218 9.766 1.420 7.060 1.00 0.00 H new ATOM 0 HB VAL A 218 8.665 -0.050 4.644 1.00 0.00 H new ATOM 0 HG11 VAL A 218 9.599 1.784 3.284 1.00 0.00 H new ATOM 0 HG12 VAL A 218 8.296 2.350 4.355 1.00 0.00 H new ATOM 0 HG13 VAL A 218 9.995 2.676 4.772 1.00 0.00 H new ATOM 0 HG21 VAL A 218 11.036 -0.083 3.944 1.00 0.00 H new ATOM 0 HG22 VAL A 218 11.486 0.731 5.461 1.00 0.00 H new ATOM 0 HG23 VAL A 218 10.794 -0.908 5.501 1.00 0.00 H new ATOM 290 N THR A 219 6.568 0.917 6.476 1.00 0.00 N ATOM 291 CA THR A 219 5.257 1.516 6.541 1.00 0.00 C ATOM 292 C THR A 219 4.879 1.842 7.985 1.00 0.00 C ATOM 293 O THR A 219 4.237 2.865 8.258 1.00 0.00 O ATOM 294 CB THR A 219 4.185 0.586 5.924 1.00 0.00 C ATOM 295 OG1 THR A 219 4.227 -0.694 6.563 1.00 0.00 O ATOM 296 CG2 THR A 219 4.411 0.409 4.429 1.00 0.00 C ATOM 0 H THR A 219 6.564 -0.085 6.286 1.00 0.00 H new ATOM 0 HA THR A 219 5.293 2.440 5.964 1.00 0.00 H new ATOM 0 HB THR A 219 3.209 1.045 6.078 1.00 0.00 H new ATOM 0 HG1 THR A 219 3.354 -0.888 6.964 1.00 0.00 H new ATOM 0 HG21 THR A 219 3.644 -0.249 4.020 1.00 0.00 H new ATOM 0 HG22 THR A 219 4.357 1.379 3.935 1.00 0.00 H new ATOM 0 HG23 THR A 219 5.394 -0.030 4.259 1.00 0.00 H new ATOM 304 N GLY A 220 5.291 0.974 8.915 1.00 0.00 N ATOM 305 CA GLY A 220 4.959 1.156 10.320 1.00 0.00 C ATOM 306 C GLY A 220 3.499 0.860 10.587 1.00 0.00 C ATOM 307 O GLY A 220 3.007 1.034 11.702 1.00 0.00 O ATOM 0 H GLY A 220 5.851 0.145 8.716 1.00 0.00 H new ATOM 0 HA2 GLY A 220 5.582 0.501 10.930 1.00 0.00 H new ATOM 0 HA3 GLY A 220 5.184 2.180 10.619 1.00 0.00 H new ATOM 311 N GLY A 221 2.820 0.412 9.556 1.00 0.00 N ATOM 312 CA GLY A 221 1.413 0.143 9.621 1.00 0.00 C ATOM 313 C GLY A 221 0.838 0.084 8.233 1.00 0.00 C ATOM 314 O GLY A 221 1.534 -0.317 7.296 1.00 0.00 O ATOM 0 H GLY A 221 3.237 0.225 8.644 1.00 0.00 H new ATOM 0 HA2 GLY A 221 1.238 -0.801 10.137 1.00 0.00 H new ATOM 0 HA3 GLY A 221 0.912 0.920 10.199 1.00 0.00 H new ATOM 318 N PRO A 222 -0.419 0.471 8.057 1.00 0.00 N ATOM 319 CA PRO A 222 -1.026 0.562 6.750 1.00 0.00 C ATOM 320 C PRO A 222 -0.819 1.957 6.154 1.00 0.00 C ATOM 321 O PRO A 222 -0.339 2.869 6.838 1.00 0.00 O ATOM 322 CB PRO A 222 -2.501 0.325 7.055 1.00 0.00 C ATOM 323 CG PRO A 222 -2.704 0.911 8.418 1.00 0.00 C ATOM 324 CD PRO A 222 -1.366 0.834 9.129 1.00 0.00 C ATOM 0 HA PRO A 222 -0.610 -0.138 6.026 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -3.141 0.808 6.317 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -2.743 -0.738 7.040 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -3.046 1.943 8.348 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -3.467 0.359 8.967 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -1.103 1.786 9.590 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -1.377 0.087 9.923 1.00 0.00 H new ATOM 332 N ILE A 223 -1.162 2.123 4.896 1.00 0.00 N ATOM 333 CA ILE A 223 -1.046 3.417 4.256 1.00 0.00 C ATOM 334 C ILE A 223 -2.183 4.306 4.726 1.00 0.00 C ATOM 335 O ILE A 223 -3.351 4.014 4.472 1.00 0.00 O ATOM 336 CB ILE A 223 -1.079 3.297 2.713 1.00 0.00 C ATOM 337 CG1 ILE A 223 0.063 2.396 2.210 1.00 0.00 C ATOM 338 CG2 ILE A 223 -1.009 4.673 2.056 1.00 0.00 C ATOM 339 CD1 ILE A 223 1.450 2.884 2.585 1.00 0.00 C ATOM 0 H ILE A 223 -1.523 1.381 4.296 1.00 0.00 H new ATOM 0 HA ILE A 223 -0.086 3.852 4.533 1.00 0.00 H new ATOM 0 HB ILE A 223 -2.026 2.836 2.433 1.00 0.00 H new ATOM 0 HG12 ILE A 223 -0.078 1.392 2.611 1.00 0.00 H new ATOM 0 HG13 ILE A 223 -0.002 2.318 1.125 1.00 0.00 H new ATOM 0 HG21 ILE A 223 -1.034 4.560 0.972 1.00 0.00 H new ATOM 0 HG22 ILE A 223 -1.860 5.274 2.378 1.00 0.00 H new ATOM 0 HG23 ILE A 223 -0.083 5.169 2.348 1.00 0.00 H new ATOM 0 HD11 ILE A 223 2.197 2.194 2.193 1.00 0.00 H new ATOM 0 HD12 ILE A 223 1.614 3.875 2.161 1.00 0.00 H new ATOM 0 HD13 ILE A 223 1.537 2.935 3.670 1.00 0.00 H new ATOM 351 N ALA A 224 -1.840 5.367 5.434 1.00 0.00 N ATOM 352 CA ALA A 224 -2.831 6.275 5.974 1.00 0.00 C ATOM 353 C ALA A 224 -3.277 7.286 4.933 1.00 0.00 C ATOM 354 O ALA A 224 -2.475 7.763 4.117 1.00 0.00 O ATOM 355 CB ALA A 224 -2.289 6.980 7.206 1.00 0.00 C ATOM 0 H ALA A 224 -0.876 5.621 5.648 1.00 0.00 H new ATOM 0 HA ALA A 224 -3.703 5.688 6.263 1.00 0.00 H new ATOM 0 HB1 ALA A 224 -3.046 7.659 7.599 1.00 0.00 H new ATOM 0 HB2 ALA A 224 -2.034 6.241 7.966 1.00 0.00 H new ATOM 0 HB3 ALA A 224 -1.397 7.547 6.938 1.00 0.00 H new ATOM 361 N PHE A 225 -4.550 7.614 4.968 1.00 0.00 N ATOM 362 CA PHE A 225 -5.129 8.566 4.047 1.00 0.00 C ATOM 363 C PHE A 225 -5.641 9.767 4.812 1.00 0.00 C ATOM 364 O PHE A 225 -5.853 9.691 6.028 1.00 0.00 O ATOM 365 CB PHE A 225 -6.263 7.921 3.242 1.00 0.00 C ATOM 366 CG PHE A 225 -5.785 6.968 2.183 1.00 0.00 C ATOM 367 CD1 PHE A 225 -5.286 5.721 2.522 1.00 0.00 C ATOM 368 CD2 PHE A 225 -5.834 7.321 0.848 1.00 0.00 C ATOM 369 CE1 PHE A 225 -4.843 4.854 1.549 1.00 0.00 C ATOM 370 CE2 PHE A 225 -5.393 6.458 -0.130 1.00 0.00 C ATOM 371 CZ PHE A 225 -4.895 5.224 0.220 1.00 0.00 C ATOM 0 H PHE A 225 -5.214 7.227 5.638 1.00 0.00 H new ATOM 0 HA PHE A 225 -4.360 8.890 3.346 1.00 0.00 H new ATOM 0 HB2 PHE A 225 -6.925 7.389 3.925 1.00 0.00 H new ATOM 0 HB3 PHE A 225 -6.855 8.706 2.772 1.00 0.00 H new ATOM 0 HD1 PHE A 225 -5.244 5.426 3.560 1.00 0.00 H new ATOM 0 HD2 PHE A 225 -6.224 8.288 0.567 1.00 0.00 H new ATOM 0 HE1 PHE A 225 -4.455 3.885 1.825 1.00 0.00 H new ATOM 0 HE2 PHE A 225 -5.438 6.749 -1.169 1.00 0.00 H new ATOM 0 HZ PHE A 225 -4.545 4.546 -0.544 1.00 0.00 H new ATOM 431 N SER A 231 -7.021 10.403 -1.517 1.00 0.00 N ATOM 432 CA SER A 231 -5.608 10.601 -1.692 1.00 0.00 C ATOM 433 C SER A 231 -4.909 10.319 -0.375 1.00 0.00 C ATOM 434 O SER A 231 -5.523 10.425 0.695 1.00 0.00 O ATOM 435 CB SER A 231 -5.328 12.033 -2.156 1.00 0.00 C ATOM 436 OG SER A 231 -6.033 12.317 -3.354 1.00 0.00 O ATOM 0 HA SER A 231 -5.231 9.921 -2.456 1.00 0.00 H new ATOM 0 HB2 SER A 231 -5.623 12.737 -1.378 1.00 0.00 H new ATOM 0 HB3 SER A 231 -4.258 12.166 -2.317 1.00 0.00 H new ATOM 0 HG SER A 231 -6.833 11.753 -3.404 1.00 0.00 H new ATOM 442 N LEU A 232 -3.645 9.979 -0.439 1.00 0.00 N ATOM 443 CA LEU A 232 -2.900 9.628 0.749 1.00 0.00 C ATOM 444 C LEU A 232 -2.126 10.822 1.267 1.00 0.00 C ATOM 445 O LEU A 232 -2.016 11.842 0.586 1.00 0.00 O ATOM 446 CB LEU A 232 -1.965 8.425 0.503 1.00 0.00 C ATOM 447 CG LEU A 232 -1.120 8.452 -0.781 1.00 0.00 C ATOM 448 CD1 LEU A 232 0.148 7.641 -0.590 1.00 0.00 C ATOM 449 CD2 LEU A 232 -1.911 7.889 -1.958 1.00 0.00 C ATOM 0 H LEU A 232 -3.107 9.937 -1.305 1.00 0.00 H new ATOM 0 HA LEU A 232 -3.618 9.327 1.512 1.00 0.00 H new ATOM 0 HB2 LEU A 232 -1.288 8.342 1.353 1.00 0.00 H new ATOM 0 HB3 LEU A 232 -2.573 7.520 0.490 1.00 0.00 H new ATOM 0 HG LEU A 232 -0.859 9.488 -0.994 1.00 0.00 H new ATOM 0 HD11 LEU A 232 0.738 7.667 -1.506 1.00 0.00 H new ATOM 0 HD12 LEU A 232 0.730 8.063 0.229 1.00 0.00 H new ATOM 0 HD13 LEU A 232 -0.112 6.609 -0.356 1.00 0.00 H new ATOM 0 HD21 LEU A 232 -1.295 7.917 -2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 232 -2.196 6.859 -1.745 1.00 0.00 H new ATOM 0 HD23 LEU A 232 -2.808 8.489 -2.114 1.00 0.00 H new ATOM 461 N ILE A 233 -1.598 10.697 2.465 1.00 0.00 N ATOM 462 CA ILE A 233 -0.866 11.785 3.085 1.00 0.00 C ATOM 463 C ILE A 233 0.559 11.873 2.536 1.00 0.00 C ATOM 464 O ILE A 233 1.142 10.862 2.136 1.00 0.00 O ATOM 465 CB ILE A 233 -0.823 11.632 4.626 1.00 0.00 C ATOM 466 CG1 ILE A 233 -0.215 10.279 5.020 1.00 0.00 C ATOM 467 CG2 ILE A 233 -2.222 11.788 5.209 1.00 0.00 C ATOM 468 CD1 ILE A 233 -0.062 10.082 6.512 1.00 0.00 C ATOM 0 H ILE A 233 -1.661 9.852 3.032 1.00 0.00 H new ATOM 0 HA ILE A 233 -1.395 12.706 2.842 1.00 0.00 H new ATOM 0 HB ILE A 233 -0.188 12.417 5.036 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -0.842 9.481 4.621 1.00 0.00 H new ATOM 0 HG13 ILE A 233 0.763 10.181 4.549 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -2.179 11.678 6.293 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -2.612 12.775 4.959 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -2.877 11.023 4.793 1.00 0.00 H new ATOM 0 HD11 ILE A 233 0.374 9.102 6.707 1.00 0.00 H new ATOM 0 HD12 ILE A 233 0.590 10.856 6.916 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -1.040 10.145 6.990 1.00 0.00 H new ATOM 480 N PRO A 234 1.131 13.096 2.500 1.00 0.00 N ATOM 481 CA PRO A 234 2.506 13.334 2.020 1.00 0.00 C ATOM 482 C PRO A 234 3.542 12.446 2.708 1.00 0.00 C ATOM 483 O PRO A 234 4.582 12.123 2.128 1.00 0.00 O ATOM 484 CB PRO A 234 2.757 14.797 2.382 1.00 0.00 C ATOM 485 CG PRO A 234 1.407 15.416 2.405 1.00 0.00 C ATOM 486 CD PRO A 234 0.464 14.350 2.892 1.00 0.00 C ATOM 0 HA PRO A 234 2.600 13.108 0.958 1.00 0.00 H new ATOM 0 HB2 PRO A 234 3.250 14.887 3.350 1.00 0.00 H new ATOM 0 HB3 PRO A 234 3.402 15.281 1.649 1.00 0.00 H new ATOM 0 HG2 PRO A 234 1.388 16.283 3.065 1.00 0.00 H new ATOM 0 HG3 PRO A 234 1.122 15.764 1.412 1.00 0.00 H new ATOM 0 HD2 PRO A 234 0.317 14.406 3.971 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.519 14.443 2.431 1.00 0.00 H new ATOM 494 N ALA A 235 3.247 12.030 3.934 1.00 0.00 N ATOM 495 CA ALA A 235 4.158 11.187 4.688 1.00 0.00 C ATOM 496 C ALA A 235 4.101 9.750 4.185 1.00 0.00 C ATOM 497 O ALA A 235 5.076 9.004 4.292 1.00 0.00 O ATOM 498 CB ALA A 235 3.821 11.236 6.170 1.00 0.00 C ATOM 0 H ALA A 235 2.384 12.264 4.424 1.00 0.00 H new ATOM 0 HA ALA A 235 5.170 11.565 4.545 1.00 0.00 H new ATOM 0 HB1 ALA A 235 4.513 10.599 6.722 1.00 0.00 H new ATOM 0 HB2 ALA A 235 3.907 12.262 6.529 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.801 10.882 6.323 1.00 0.00 H new ATOM 504 N ALA A 236 2.958 9.375 3.619 1.00 0.00 N ATOM 505 CA ALA A 236 2.765 8.035 3.098 1.00 0.00 C ATOM 506 C ALA A 236 3.555 7.852 1.817 1.00 0.00 C ATOM 507 O ALA A 236 4.121 6.790 1.580 1.00 0.00 O ATOM 508 CB ALA A 236 1.292 7.752 2.872 1.00 0.00 C ATOM 0 H ALA A 236 2.150 9.988 3.511 1.00 0.00 H new ATOM 0 HA ALA A 236 3.133 7.320 3.834 1.00 0.00 H new ATOM 0 HB1 ALA A 236 1.171 6.742 2.481 1.00 0.00 H new ATOM 0 HB2 ALA A 236 0.755 7.842 3.816 1.00 0.00 H new ATOM 0 HB3 ALA A 236 0.890 8.468 2.156 1.00 0.00 H new ATOM 514 N TYR A 237 3.582 8.895 0.982 1.00 0.00 N ATOM 515 CA TYR A 237 4.396 8.875 -0.231 1.00 0.00 C ATOM 516 C TYR A 237 5.840 8.634 0.125 1.00 0.00 C ATOM 517 O TYR A 237 6.532 7.866 -0.534 1.00 0.00 O ATOM 518 CB TYR A 237 4.284 10.190 -0.993 1.00 0.00 C ATOM 519 CG TYR A 237 2.951 10.415 -1.662 1.00 0.00 C ATOM 520 CD1 TYR A 237 2.701 9.906 -2.925 1.00 0.00 C ATOM 521 CD2 TYR A 237 1.950 11.147 -1.038 1.00 0.00 C ATOM 522 CE1 TYR A 237 1.492 10.114 -3.552 1.00 0.00 C ATOM 523 CE2 TYR A 237 0.737 11.364 -1.658 1.00 0.00 C ATOM 524 CZ TYR A 237 0.512 10.844 -2.916 1.00 0.00 C ATOM 525 OH TYR A 237 -0.696 11.062 -3.543 1.00 0.00 O ATOM 0 H TYR A 237 3.053 9.756 1.124 1.00 0.00 H new ATOM 0 HA TYR A 237 4.028 8.070 -0.867 1.00 0.00 H new ATOM 0 HB2 TYR A 237 4.473 11.012 -0.303 1.00 0.00 H new ATOM 0 HB3 TYR A 237 5.067 10.224 -1.751 1.00 0.00 H new ATOM 0 HD1 TYR A 237 3.468 9.335 -3.428 1.00 0.00 H new ATOM 0 HD2 TYR A 237 2.124 11.553 -0.052 1.00 0.00 H new ATOM 0 HE1 TYR A 237 1.314 9.707 -4.536 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -0.032 11.937 -1.162 1.00 0.00 H new ATOM 0 HH TYR A 237 -1.277 11.593 -2.959 1.00 0.00 H new ATOM 535 N GLU A 238 6.288 9.289 1.187 1.00 0.00 N ATOM 536 CA GLU A 238 7.646 9.138 1.667 1.00 0.00 C ATOM 537 C GLU A 238 7.903 7.679 1.989 1.00 0.00 C ATOM 538 O GLU A 238 8.945 7.123 1.640 1.00 0.00 O ATOM 539 CB GLU A 238 7.854 9.998 2.902 1.00 0.00 C ATOM 540 CG GLU A 238 9.302 10.129 3.317 1.00 0.00 C ATOM 541 CD GLU A 238 10.194 10.555 2.173 1.00 0.00 C ATOM 542 OE1 GLU A 238 9.985 11.659 1.628 1.00 0.00 O ATOM 543 OE2 GLU A 238 11.110 9.792 1.818 1.00 0.00 O ATOM 0 H GLU A 238 5.720 9.936 1.735 1.00 0.00 H new ATOM 0 HA GLU A 238 8.346 9.462 0.897 1.00 0.00 H new ATOM 0 HB2 GLU A 238 7.448 10.992 2.714 1.00 0.00 H new ATOM 0 HB3 GLU A 238 7.286 9.573 3.729 1.00 0.00 H new ATOM 0 HG2 GLU A 238 9.381 10.856 4.126 1.00 0.00 H new ATOM 0 HG3 GLU A 238 9.652 9.175 3.711 1.00 0.00 H new ATOM 550 N ILE A 239 6.932 7.063 2.649 1.00 0.00 N ATOM 551 CA ILE A 239 6.983 5.647 2.953 1.00 0.00 C ATOM 552 C ILE A 239 7.119 4.841 1.664 1.00 0.00 C ATOM 553 O ILE A 239 8.002 4.001 1.544 1.00 0.00 O ATOM 554 CB ILE A 239 5.700 5.190 3.687 1.00 0.00 C ATOM 555 CG1 ILE A 239 5.554 5.908 5.031 1.00 0.00 C ATOM 556 CG2 ILE A 239 5.702 3.687 3.882 1.00 0.00 C ATOM 557 CD1 ILE A 239 4.280 5.548 5.774 1.00 0.00 C ATOM 0 H ILE A 239 6.091 7.532 2.986 1.00 0.00 H new ATOM 0 HA ILE A 239 7.845 5.476 3.598 1.00 0.00 H new ATOM 0 HB ILE A 239 4.844 5.455 3.067 1.00 0.00 H new ATOM 0 HG12 ILE A 239 6.412 5.666 5.658 1.00 0.00 H new ATOM 0 HG13 ILE A 239 5.575 6.985 4.863 1.00 0.00 H new ATOM 0 HG21 ILE A 239 4.791 3.386 4.400 1.00 0.00 H new ATOM 0 HG22 ILE A 239 5.747 3.194 2.911 1.00 0.00 H new ATOM 0 HG23 ILE A 239 6.569 3.398 4.476 1.00 0.00 H new ATOM 0 HD11 ILE A 239 4.242 6.093 6.717 1.00 0.00 H new ATOM 0 HD12 ILE A 239 3.416 5.816 5.166 1.00 0.00 H new ATOM 0 HD13 ILE A 239 4.265 4.476 5.973 1.00 0.00 H new ATOM 569 N LEU A 240 6.234 5.121 0.702 1.00 0.00 N ATOM 570 CA LEU A 240 6.236 4.434 -0.593 1.00 0.00 C ATOM 571 C LEU A 240 7.601 4.514 -1.261 1.00 0.00 C ATOM 572 O LEU A 240 8.096 3.520 -1.789 1.00 0.00 O ATOM 573 CB LEU A 240 5.164 5.016 -1.522 1.00 0.00 C ATOM 574 CG LEU A 240 3.723 4.927 -1.019 1.00 0.00 C ATOM 575 CD1 LEU A 240 2.762 5.471 -2.061 1.00 0.00 C ATOM 576 CD2 LEU A 240 3.367 3.494 -0.654 1.00 0.00 C ATOM 0 H LEU A 240 5.502 5.825 0.798 1.00 0.00 H new ATOM 0 HA LEU A 240 6.007 3.385 -0.405 1.00 0.00 H new ATOM 0 HB2 LEU A 240 5.400 6.064 -1.705 1.00 0.00 H new ATOM 0 HB3 LEU A 240 5.225 4.503 -2.482 1.00 0.00 H new ATOM 0 HG LEU A 240 3.635 5.537 -0.120 1.00 0.00 H new ATOM 0 HD11 LEU A 240 1.741 5.400 -1.686 1.00 0.00 H new ATOM 0 HD12 LEU A 240 3.001 6.514 -2.267 1.00 0.00 H new ATOM 0 HD13 LEU A 240 2.853 4.890 -2.979 1.00 0.00 H new ATOM 0 HD21 LEU A 240 2.337 3.454 -0.299 1.00 0.00 H new ATOM 0 HD22 LEU A 240 3.472 2.858 -1.533 1.00 0.00 H new ATOM 0 HD23 LEU A 240 4.036 3.142 0.131 1.00 0.00 H new ATOM 588 N ASN A 241 8.202 5.699 -1.240 1.00 0.00 N ATOM 589 CA ASN A 241 9.553 5.887 -1.795 1.00 0.00 C ATOM 590 C ASN A 241 10.549 4.911 -1.158 1.00 0.00 C ATOM 591 O ASN A 241 11.410 4.350 -1.842 1.00 0.00 O ATOM 592 CB ASN A 241 10.035 7.333 -1.601 1.00 0.00 C ATOM 593 CG ASN A 241 9.419 8.306 -2.597 1.00 0.00 C ATOM 594 OD1 ASN A 241 9.959 8.535 -3.673 1.00 0.00 O ATOM 595 ND2 ASN A 241 8.294 8.881 -2.245 1.00 0.00 N ATOM 0 H ASN A 241 7.785 6.544 -0.849 1.00 0.00 H new ATOM 0 HA ASN A 241 9.500 5.681 -2.864 1.00 0.00 H new ATOM 0 HB2 ASN A 241 9.794 7.657 -0.589 1.00 0.00 H new ATOM 0 HB3 ASN A 241 11.120 7.364 -1.696 1.00 0.00 H new ATOM 0 HD21 ASN A 241 7.840 9.543 -2.875 1.00 0.00 H new ATOM 0 HD22 ASN A 241 7.873 8.667 -1.341 1.00 0.00 H new ATOM 602 N ARG A 242 10.422 4.710 0.147 1.00 0.00 N ATOM 603 CA ARG A 242 11.295 3.782 0.865 1.00 0.00 C ATOM 604 C ARG A 242 10.899 2.326 0.596 1.00 0.00 C ATOM 605 O ARG A 242 11.752 1.445 0.530 1.00 0.00 O ATOM 606 CB ARG A 242 11.293 4.071 2.367 1.00 0.00 C ATOM 607 CG ARG A 242 11.720 5.486 2.719 1.00 0.00 C ATOM 608 CD ARG A 242 11.952 5.649 4.217 1.00 0.00 C ATOM 609 NE ARG A 242 10.771 5.294 5.011 1.00 0.00 N ATOM 610 CZ ARG A 242 10.093 6.147 5.784 1.00 0.00 C ATOM 611 NH1 ARG A 242 10.425 7.438 5.814 1.00 0.00 N ATOM 612 NH2 ARG A 242 9.076 5.708 6.522 1.00 0.00 N ATOM 0 H ARG A 242 9.726 5.174 0.731 1.00 0.00 H new ATOM 0 HA ARG A 242 12.308 3.932 0.492 1.00 0.00 H new ATOM 0 HB2 ARG A 242 10.292 3.895 2.760 1.00 0.00 H new ATOM 0 HB3 ARG A 242 11.959 3.366 2.864 1.00 0.00 H new ATOM 0 HG2 ARG A 242 12.634 5.735 2.180 1.00 0.00 H new ATOM 0 HG3 ARG A 242 10.955 6.189 2.391 1.00 0.00 H new ATOM 0 HD2 ARG A 242 12.792 5.024 4.521 1.00 0.00 H new ATOM 0 HD3 ARG A 242 12.230 6.682 4.428 1.00 0.00 H new ATOM 0 HE ARG A 242 10.445 4.329 4.970 1.00 0.00 H new ATOM 0 HH11 ARG A 242 11.200 7.779 5.245 1.00 0.00 H new ATOM 0 HH12 ARG A 242 9.904 8.085 6.406 1.00 0.00 H new ATOM 0 HH21 ARG A 242 8.816 4.722 6.497 1.00 0.00 H new ATOM 0 HH22 ARG A 242 8.557 6.357 7.113 1.00 0.00 H new ATOM 626 N VAL A 243 9.599 2.078 0.451 1.00 0.00 N ATOM 627 CA VAL A 243 9.101 0.738 0.134 1.00 0.00 C ATOM 628 C VAL A 243 9.616 0.301 -1.233 1.00 0.00 C ATOM 629 O VAL A 243 10.072 -0.831 -1.411 1.00 0.00 O ATOM 630 CB VAL A 243 7.548 0.683 0.139 1.00 0.00 C ATOM 631 CG1 VAL A 243 7.046 -0.682 -0.321 1.00 0.00 C ATOM 632 CG2 VAL A 243 7.007 1.001 1.521 1.00 0.00 C ATOM 0 H VAL A 243 8.871 2.786 0.548 1.00 0.00 H new ATOM 0 HA VAL A 243 9.468 0.061 0.906 1.00 0.00 H new ATOM 0 HB VAL A 243 7.185 1.435 -0.562 1.00 0.00 H new ATOM 0 HG11 VAL A 243 5.956 -0.692 -0.308 1.00 0.00 H new ATOM 0 HG12 VAL A 243 7.398 -0.877 -1.334 1.00 0.00 H new ATOM 0 HG13 VAL A 243 7.424 -1.454 0.350 1.00 0.00 H new ATOM 0 HG21 VAL A 243 5.918 0.958 1.504 1.00 0.00 H new ATOM 0 HG22 VAL A 243 7.388 0.273 2.237 1.00 0.00 H new ATOM 0 HG23 VAL A 243 7.326 2.001 1.815 1.00 0.00 H new ATOM 642 N ALA A 244 9.559 1.222 -2.187 1.00 0.00 N ATOM 643 CA ALA A 244 10.034 0.966 -3.535 1.00 0.00 C ATOM 644 C ALA A 244 11.523 0.660 -3.527 1.00 0.00 C ATOM 645 O ALA A 244 12.010 -0.129 -4.331 1.00 0.00 O ATOM 646 CB ALA A 244 9.744 2.161 -4.427 1.00 0.00 C ATOM 0 H ALA A 244 9.184 2.160 -2.047 1.00 0.00 H new ATOM 0 HA ALA A 244 9.508 0.097 -3.930 1.00 0.00 H new ATOM 0 HB1 ALA A 244 10.104 1.958 -5.436 1.00 0.00 H new ATOM 0 HB2 ALA A 244 8.669 2.342 -4.455 1.00 0.00 H new ATOM 0 HB3 ALA A 244 10.250 3.042 -4.031 1.00 0.00 H new ATOM 652 N ASP A 245 12.236 1.294 -2.605 1.00 0.00 N ATOM 653 CA ASP A 245 13.670 1.081 -2.442 1.00 0.00 C ATOM 654 C ASP A 245 13.959 -0.373 -2.111 1.00 0.00 C ATOM 655 O ASP A 245 14.934 -0.958 -2.596 1.00 0.00 O ATOM 656 CB ASP A 245 14.204 1.971 -1.332 1.00 0.00 C ATOM 657 CG ASP A 245 15.707 1.892 -1.187 1.00 0.00 C ATOM 658 OD1 ASP A 245 16.419 2.222 -2.159 1.00 0.00 O ATOM 659 OD2 ASP A 245 16.187 1.517 -0.097 1.00 0.00 O ATOM 0 H ASP A 245 11.839 1.968 -1.951 1.00 0.00 H new ATOM 0 HA ASP A 245 14.165 1.334 -3.380 1.00 0.00 H new ATOM 0 HB2 ASP A 245 13.917 3.003 -1.531 1.00 0.00 H new ATOM 0 HB3 ASP A 245 13.737 1.687 -0.389 1.00 0.00 H new ATOM 664 N LYS A 246 13.106 -0.951 -1.284 1.00 0.00 N ATOM 665 CA LYS A 246 13.234 -2.350 -0.900 1.00 0.00 C ATOM 666 C LYS A 246 12.924 -3.249 -2.087 1.00 0.00 C ATOM 667 O LYS A 246 13.561 -4.282 -2.279 1.00 0.00 O ATOM 668 CB LYS A 246 12.291 -2.681 0.260 1.00 0.00 C ATOM 669 CG LYS A 246 12.524 -1.852 1.513 1.00 0.00 C ATOM 670 CD LYS A 246 13.926 -2.049 2.061 1.00 0.00 C ATOM 671 CE LYS A 246 14.117 -1.296 3.364 1.00 0.00 C ATOM 672 NZ LYS A 246 15.492 -1.447 3.899 1.00 0.00 N ATOM 0 H LYS A 246 12.311 -0.471 -0.862 1.00 0.00 H new ATOM 0 HA LYS A 246 14.260 -2.523 -0.576 1.00 0.00 H new ATOM 0 HB2 LYS A 246 11.263 -2.536 -0.071 1.00 0.00 H new ATOM 0 HB3 LYS A 246 12.400 -3.736 0.511 1.00 0.00 H new ATOM 0 HG2 LYS A 246 12.366 -0.797 1.287 1.00 0.00 H new ATOM 0 HG3 LYS A 246 11.793 -2.128 2.273 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.111 -3.111 2.221 1.00 0.00 H new ATOM 0 HD3 LYS A 246 14.657 -1.705 1.329 1.00 0.00 H new ATOM 0 HE2 LYS A 246 13.904 -0.239 3.206 1.00 0.00 H new ATOM 0 HE3 LYS A 246 13.400 -1.659 4.100 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 15.578 -0.917 4.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 15.687 -2.453 4.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 16.176 -1.077 3.208 1.00 0.00 H new ATOM 686 N LEU A 247 11.940 -2.846 -2.878 1.00 0.00 N ATOM 687 CA LEU A 247 11.558 -3.592 -4.068 1.00 0.00 C ATOM 688 C LEU A 247 12.696 -3.597 -5.084 1.00 0.00 C ATOM 689 O LEU A 247 12.946 -4.597 -5.734 1.00 0.00 O ATOM 690 CB LEU A 247 10.287 -3.000 -4.680 1.00 0.00 C ATOM 691 CG LEU A 247 9.100 -2.869 -3.720 1.00 0.00 C ATOM 692 CD1 LEU A 247 7.875 -2.338 -4.442 1.00 0.00 C ATOM 693 CD2 LEU A 247 8.798 -4.201 -3.055 1.00 0.00 C ATOM 0 H LEU A 247 11.390 -2.003 -2.716 1.00 0.00 H new ATOM 0 HA LEU A 247 11.354 -4.624 -3.782 1.00 0.00 H new ATOM 0 HB2 LEU A 247 10.521 -2.013 -5.080 1.00 0.00 H new ATOM 0 HB3 LEU A 247 9.985 -3.622 -5.523 1.00 0.00 H new ATOM 0 HG LEU A 247 9.370 -2.153 -2.944 1.00 0.00 H new ATOM 0 HD11 LEU A 247 7.046 -2.254 -3.739 1.00 0.00 H new ATOM 0 HD12 LEU A 247 8.096 -1.356 -4.861 1.00 0.00 H new ATOM 0 HD13 LEU A 247 7.601 -3.022 -5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 247 7.952 -4.086 -2.377 1.00 0.00 H new ATOM 0 HD22 LEU A 247 8.554 -4.941 -3.817 1.00 0.00 H new ATOM 0 HD23 LEU A 247 9.671 -4.533 -2.493 1.00 0.00 H new ATOM 705 N LYS A 248 13.372 -2.463 -5.219 1.00 0.00 N ATOM 706 CA LYS A 248 14.540 -2.370 -6.101 1.00 0.00 C ATOM 707 C LYS A 248 15.615 -3.351 -5.659 1.00 0.00 C ATOM 708 O LYS A 248 16.317 -3.935 -6.477 1.00 0.00 O ATOM 709 CB LYS A 248 15.107 -0.951 -6.086 1.00 0.00 C ATOM 710 CG LYS A 248 14.165 0.093 -6.652 1.00 0.00 C ATOM 711 CD LYS A 248 14.693 1.507 -6.420 1.00 0.00 C ATOM 712 CE LYS A 248 16.058 1.718 -7.068 1.00 0.00 C ATOM 713 NZ LYS A 248 16.604 3.072 -6.783 1.00 0.00 N ATOM 0 H LYS A 248 13.137 -1.597 -4.734 1.00 0.00 H new ATOM 0 HA LYS A 248 14.224 -2.617 -7.114 1.00 0.00 H new ATOM 0 HB2 LYS A 248 15.358 -0.681 -5.060 1.00 0.00 H new ATOM 0 HB3 LYS A 248 16.036 -0.935 -6.656 1.00 0.00 H new ATOM 0 HG2 LYS A 248 14.032 -0.076 -7.721 1.00 0.00 H new ATOM 0 HG3 LYS A 248 13.184 -0.011 -6.188 1.00 0.00 H new ATOM 0 HD2 LYS A 248 13.984 2.230 -6.823 1.00 0.00 H new ATOM 0 HD3 LYS A 248 14.766 1.696 -5.349 1.00 0.00 H new ATOM 0 HE2 LYS A 248 16.754 0.962 -6.704 1.00 0.00 H new ATOM 0 HE3 LYS A 248 15.973 1.580 -8.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 17.532 3.175 -7.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 15.953 3.794 -7.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 16.709 3.195 -5.756 1.00 0.00 H new ATOM 727 N ALA A 249 15.730 -3.508 -4.352 1.00 0.00 N ATOM 728 CA ALA A 249 16.692 -4.420 -3.757 1.00 0.00 C ATOM 729 C ALA A 249 16.330 -5.880 -4.045 1.00 0.00 C ATOM 730 O ALA A 249 17.216 -6.736 -4.160 1.00 0.00 O ATOM 731 CB ALA A 249 16.782 -4.175 -2.260 1.00 0.00 C ATOM 0 H ALA A 249 15.159 -3.006 -3.672 1.00 0.00 H new ATOM 0 HA ALA A 249 17.666 -4.229 -4.207 1.00 0.00 H new ATOM 0 HB1 ALA A 249 17.505 -4.863 -1.822 1.00 0.00 H new ATOM 0 HB2 ALA A 249 17.101 -3.149 -2.078 1.00 0.00 H new ATOM 0 HB3 ALA A 249 15.805 -4.338 -1.805 1.00 0.00 H new ATOM 737 N CYS A 250 15.047 -6.156 -4.180 1.00 0.00 N ATOM 738 CA CYS A 250 14.594 -7.510 -4.456 1.00 0.00 C ATOM 739 C CYS A 250 13.503 -7.508 -5.519 1.00 0.00 C ATOM 740 O CYS A 250 12.312 -7.527 -5.206 1.00 0.00 O ATOM 741 CB CYS A 250 14.090 -8.184 -3.182 1.00 0.00 C ATOM 742 SG CYS A 250 13.699 -9.955 -3.379 1.00 0.00 S ATOM 0 H CYS A 250 14.301 -5.465 -4.104 1.00 0.00 H new ATOM 0 HA CYS A 250 15.444 -8.078 -4.834 1.00 0.00 H new ATOM 0 HB2 CYS A 250 14.845 -8.074 -2.403 1.00 0.00 H new ATOM 0 HB3 CYS A 250 13.197 -7.662 -2.837 1.00 0.00 H new ATOM 0 HG CYS A 250 13.282 -10.436 -2.245 1.00 0.00 H new ATOM 747 N PRO A 251 13.898 -7.480 -6.802 1.00 0.00 N ATOM 748 CA PRO A 251 12.953 -7.442 -7.919 1.00 0.00 C ATOM 749 C PRO A 251 12.276 -8.786 -8.154 1.00 0.00 C ATOM 750 O PRO A 251 11.361 -8.893 -8.959 1.00 0.00 O ATOM 751 CB PRO A 251 13.837 -7.077 -9.110 1.00 0.00 C ATOM 752 CG PRO A 251 15.182 -7.608 -8.753 1.00 0.00 C ATOM 753 CD PRO A 251 15.300 -7.469 -7.260 1.00 0.00 C ATOM 0 HA PRO A 251 12.137 -6.742 -7.740 1.00 0.00 H new ATOM 0 HB2 PRO A 251 13.466 -7.525 -10.032 1.00 0.00 H new ATOM 0 HB3 PRO A 251 13.865 -5.999 -9.268 1.00 0.00 H new ATOM 0 HG2 PRO A 251 15.283 -8.650 -9.057 1.00 0.00 H new ATOM 0 HG3 PRO A 251 15.969 -7.050 -9.260 1.00 0.00 H new ATOM 0 HD2 PRO A 251 15.871 -8.289 -6.824 1.00 0.00 H new ATOM 0 HD3 PRO A 251 15.806 -6.545 -6.982 1.00 0.00 H new ATOM 761 N ASP A 252 12.726 -9.806 -7.448 1.00 0.00 N ATOM 762 CA ASP A 252 12.159 -11.138 -7.595 1.00 0.00 C ATOM 763 C ASP A 252 10.964 -11.304 -6.667 1.00 0.00 C ATOM 764 O ASP A 252 10.268 -12.322 -6.694 1.00 0.00 O ATOM 765 CB ASP A 252 13.218 -12.203 -7.293 1.00 0.00 C ATOM 766 CG ASP A 252 12.814 -13.584 -7.780 1.00 0.00 C ATOM 767 OD1 ASP A 252 12.928 -13.843 -8.998 1.00 0.00 O ATOM 768 OD2 ASP A 252 12.399 -14.419 -6.951 1.00 0.00 O ATOM 0 H ASP A 252 13.482 -9.740 -6.767 1.00 0.00 H new ATOM 0 HA ASP A 252 11.824 -11.264 -8.624 1.00 0.00 H new ATOM 0 HB2 ASP A 252 14.159 -11.917 -7.763 1.00 0.00 H new ATOM 0 HB3 ASP A 252 13.396 -12.239 -6.218 1.00 0.00 H new ATOM 773 N ALA A 253 10.725 -10.295 -5.852 1.00 0.00 N ATOM 774 CA ALA A 253 9.632 -10.320 -4.914 1.00 0.00 C ATOM 775 C ALA A 253 8.415 -9.615 -5.485 1.00 0.00 C ATOM 776 O ALA A 253 8.537 -8.689 -6.288 1.00 0.00 O ATOM 777 CB ALA A 253 10.045 -9.686 -3.600 1.00 0.00 C ATOM 0 H ALA A 253 11.283 -9.441 -5.825 1.00 0.00 H new ATOM 0 HA ALA A 253 9.367 -11.361 -4.728 1.00 0.00 H new ATOM 0 HB1 ALA A 253 9.207 -9.714 -2.903 1.00 0.00 H new ATOM 0 HB2 ALA A 253 10.886 -10.237 -3.178 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.340 -8.651 -3.772 1.00 0.00 H new ATOM 783 N ARG A 254 7.248 -10.069 -5.085 1.00 0.00 N ATOM 784 CA ARG A 254 6.005 -9.489 -5.542 1.00 0.00 C ATOM 785 C ARG A 254 5.296 -8.862 -4.370 1.00 0.00 C ATOM 786 O ARG A 254 5.400 -9.352 -3.250 1.00 0.00 O ATOM 787 CB ARG A 254 5.094 -10.551 -6.187 1.00 0.00 C ATOM 788 CG ARG A 254 5.645 -11.193 -7.464 1.00 0.00 C ATOM 789 CD ARG A 254 6.840 -12.095 -7.186 1.00 0.00 C ATOM 790 NE ARG A 254 6.532 -13.132 -6.192 1.00 0.00 N ATOM 791 CZ ARG A 254 6.833 -14.424 -6.329 1.00 0.00 C ATOM 792 NH1 ARG A 254 7.421 -14.866 -7.434 1.00 0.00 N ATOM 793 NH2 ARG A 254 6.545 -15.271 -5.354 1.00 0.00 N ATOM 0 H ARG A 254 7.134 -10.848 -4.436 1.00 0.00 H new ATOM 0 HA ARG A 254 6.231 -8.736 -6.297 1.00 0.00 H new ATOM 0 HB2 ARG A 254 4.905 -11.337 -5.456 1.00 0.00 H new ATOM 0 HB3 ARG A 254 4.133 -10.091 -6.416 1.00 0.00 H new ATOM 0 HG2 ARG A 254 4.858 -11.774 -7.945 1.00 0.00 H new ATOM 0 HG3 ARG A 254 5.938 -10.411 -8.165 1.00 0.00 H new ATOM 0 HD2 ARG A 254 7.160 -12.568 -8.115 1.00 0.00 H new ATOM 0 HD3 ARG A 254 7.675 -11.491 -6.831 1.00 0.00 H new ATOM 0 HE ARG A 254 6.055 -12.844 -5.338 1.00 0.00 H new ATOM 0 HH11 ARG A 254 7.646 -14.216 -8.187 1.00 0.00 H new ATOM 0 HH12 ARG A 254 7.648 -15.856 -7.530 1.00 0.00 H new ATOM 0 HH21 ARG A 254 6.095 -14.935 -4.503 1.00 0.00 H new ATOM 0 HH22 ARG A 254 6.773 -16.260 -5.454 1.00 0.00 H new ATOM 807 N VAL A 255 4.596 -7.783 -4.609 1.00 0.00 N ATOM 808 CA VAL A 255 3.876 -7.119 -3.547 1.00 0.00 C ATOM 809 C VAL A 255 2.410 -6.960 -3.870 1.00 0.00 C ATOM 810 O VAL A 255 2.040 -6.556 -4.976 1.00 0.00 O ATOM 811 CB VAL A 255 4.476 -5.739 -3.195 1.00 0.00 C ATOM 812 CG1 VAL A 255 5.759 -5.903 -2.402 1.00 0.00 C ATOM 813 CG2 VAL A 255 4.727 -4.914 -4.454 1.00 0.00 C ATOM 0 H VAL A 255 4.508 -7.345 -5.526 1.00 0.00 H new ATOM 0 HA VAL A 255 3.978 -7.768 -2.677 1.00 0.00 H new ATOM 0 HB VAL A 255 3.753 -5.204 -2.579 1.00 0.00 H new ATOM 0 HG11 VAL A 255 6.167 -4.921 -2.163 1.00 0.00 H new ATOM 0 HG12 VAL A 255 5.550 -6.443 -1.479 1.00 0.00 H new ATOM 0 HG13 VAL A 255 6.483 -6.463 -2.994 1.00 0.00 H new ATOM 0 HG21 VAL A 255 5.149 -3.948 -4.178 1.00 0.00 H new ATOM 0 HG22 VAL A 255 5.425 -5.443 -5.103 1.00 0.00 H new ATOM 0 HG23 VAL A 255 3.786 -4.761 -4.982 1.00 0.00 H new ATOM 823 N THR A 256 1.585 -7.299 -2.915 1.00 0.00 N ATOM 824 CA THR A 256 0.169 -7.137 -3.038 1.00 0.00 C ATOM 825 C THR A 256 -0.254 -5.855 -2.368 1.00 0.00 C ATOM 826 O THR A 256 -0.053 -5.670 -1.167 1.00 0.00 O ATOM 827 CB THR A 256 -0.600 -8.322 -2.409 1.00 0.00 C ATOM 828 OG1 THR A 256 -0.370 -9.509 -3.181 1.00 0.00 O ATOM 829 CG2 THR A 256 -2.111 -8.036 -2.319 1.00 0.00 C ATOM 0 H THR A 256 1.884 -7.698 -2.025 1.00 0.00 H new ATOM 0 HA THR A 256 -0.071 -7.104 -4.101 1.00 0.00 H new ATOM 0 HB THR A 256 -0.230 -8.465 -1.394 1.00 0.00 H new ATOM 0 HG1 THR A 256 -0.857 -10.259 -2.780 1.00 0.00 H new ATOM 0 HG21 THR A 256 -2.617 -8.892 -1.872 1.00 0.00 H new ATOM 0 HG22 THR A 256 -2.278 -7.153 -1.703 1.00 0.00 H new ATOM 0 HG23 THR A 256 -2.508 -7.861 -3.319 1.00 0.00 H new ATOM 837 N ILE A 257 -0.798 -4.969 -3.149 1.00 0.00 N ATOM 838 CA ILE A 257 -1.309 -3.746 -2.650 1.00 0.00 C ATOM 839 C ILE A 257 -2.804 -3.868 -2.581 1.00 0.00 C ATOM 840 O ILE A 257 -3.494 -3.816 -3.601 1.00 0.00 O ATOM 841 CB ILE A 257 -0.921 -2.569 -3.548 1.00 0.00 C ATOM 842 CG1 ILE A 257 0.589 -2.467 -3.638 1.00 0.00 C ATOM 843 CG2 ILE A 257 -1.497 -1.283 -3.002 1.00 0.00 C ATOM 844 CD1 ILE A 257 1.052 -1.622 -4.779 1.00 0.00 C ATOM 0 H ILE A 257 -0.896 -5.085 -4.158 1.00 0.00 H new ATOM 0 HA ILE A 257 -0.888 -3.552 -1.664 1.00 0.00 H new ATOM 0 HB ILE A 257 -1.327 -2.737 -4.546 1.00 0.00 H new ATOM 0 HG12 ILE A 257 0.975 -2.053 -2.707 1.00 0.00 H new ATOM 0 HG13 ILE A 257 1.009 -3.467 -3.741 1.00 0.00 H new ATOM 0 HG21 ILE A 257 -1.214 -0.453 -3.650 1.00 0.00 H new ATOM 0 HG22 ILE A 257 -2.584 -1.359 -2.963 1.00 0.00 H new ATOM 0 HG23 ILE A 257 -1.110 -1.108 -1.998 1.00 0.00 H new ATOM 0 HD11 ILE A 257 2.141 -1.589 -4.789 1.00 0.00 H new ATOM 0 HD12 ILE A 257 0.694 -2.048 -5.716 1.00 0.00 H new ATOM 0 HD13 ILE A 257 0.659 -0.611 -4.666 1.00 0.00 H new ATOM 856 N ASN A 258 -3.298 -4.088 -1.406 1.00 0.00 N ATOM 857 CA ASN A 258 -4.702 -4.272 -1.218 1.00 0.00 C ATOM 858 C ASN A 258 -5.312 -3.053 -0.568 1.00 0.00 C ATOM 859 O ASN A 258 -4.871 -2.604 0.491 1.00 0.00 O ATOM 860 CB ASN A 258 -4.994 -5.572 -0.437 1.00 0.00 C ATOM 861 CG ASN A 258 -4.295 -5.650 0.908 1.00 0.00 C ATOM 862 OD1 ASN A 258 -3.135 -6.045 1.001 1.00 0.00 O ATOM 863 ND2 ASN A 258 -5.014 -5.319 1.947 1.00 0.00 N ATOM 0 H ASN A 258 -2.743 -4.145 -0.552 1.00 0.00 H new ATOM 0 HA ASN A 258 -5.175 -4.386 -2.193 1.00 0.00 H new ATOM 0 HB2 ASN A 258 -6.070 -5.658 -0.282 1.00 0.00 H new ATOM 0 HB3 ASN A 258 -4.690 -6.425 -1.044 1.00 0.00 H new ATOM 0 HD21 ASN A 258 -4.616 -5.383 2.884 1.00 0.00 H new ATOM 0 HD22 ASN A 258 -5.973 -4.996 1.821 1.00 0.00 H new ATOM 870 N GLY A 259 -6.306 -2.503 -1.226 1.00 0.00 N ATOM 871 CA GLY A 259 -6.934 -1.311 -0.749 1.00 0.00 C ATOM 872 C GLY A 259 -8.107 -1.609 0.122 1.00 0.00 C ATOM 873 O GLY A 259 -8.728 -2.674 0.000 1.00 0.00 O ATOM 0 H GLY A 259 -6.692 -2.870 -2.096 1.00 0.00 H new ATOM 0 HA2 GLY A 259 -6.210 -0.718 -0.191 1.00 0.00 H new ATOM 0 HA3 GLY A 259 -7.256 -0.706 -1.597 1.00 0.00 H new ATOM 877 N TYR A 260 -8.432 -0.681 0.983 1.00 0.00 N ATOM 878 CA TYR A 260 -9.518 -0.856 1.900 1.00 0.00 C ATOM 879 C TYR A 260 -10.375 0.402 1.951 1.00 0.00 C ATOM 880 O TYR A 260 -10.018 1.436 1.370 1.00 0.00 O ATOM 881 CB TYR A 260 -8.963 -1.173 3.286 1.00 0.00 C ATOM 882 CG TYR A 260 -9.689 -2.281 3.988 1.00 0.00 C ATOM 883 CD1 TYR A 260 -9.342 -3.603 3.760 1.00 0.00 C ATOM 884 CD2 TYR A 260 -10.720 -2.016 4.874 1.00 0.00 C ATOM 885 CE1 TYR A 260 -10.000 -4.626 4.395 1.00 0.00 C ATOM 886 CE2 TYR A 260 -11.384 -3.034 5.514 1.00 0.00 C ATOM 887 CZ TYR A 260 -11.020 -4.337 5.270 1.00 0.00 C ATOM 888 OH TYR A 260 -11.674 -5.353 5.901 1.00 0.00 O ATOM 0 H TYR A 260 -7.950 0.214 1.065 1.00 0.00 H new ATOM 0 HA TYR A 260 -10.143 -1.683 1.563 1.00 0.00 H new ATOM 0 HB2 TYR A 260 -7.911 -1.442 3.193 1.00 0.00 H new ATOM 0 HB3 TYR A 260 -9.009 -0.274 3.900 1.00 0.00 H new ATOM 0 HD1 TYR A 260 -8.541 -3.832 3.072 1.00 0.00 H new ATOM 0 HD2 TYR A 260 -11.007 -0.992 5.065 1.00 0.00 H new ATOM 0 HE1 TYR A 260 -9.718 -5.652 4.209 1.00 0.00 H new ATOM 0 HE2 TYR A 260 -12.185 -2.813 6.203 1.00 0.00 H new ATOM 0 HH TYR A 260 -11.380 -5.402 6.834 1.00 0.00 H new ATOM 898 N THR A 261 -11.496 0.304 2.635 1.00 0.00 N ATOM 899 CA THR A 261 -12.413 1.412 2.791 1.00 0.00 C ATOM 900 C THR A 261 -13.515 1.024 3.773 1.00 0.00 C ATOM 901 O THR A 261 -13.535 -0.103 4.280 1.00 0.00 O ATOM 902 CB THR A 261 -13.030 1.836 1.422 1.00 0.00 C ATOM 903 OG1 THR A 261 -13.804 3.039 1.565 1.00 0.00 O ATOM 904 CG2 THR A 261 -13.908 0.732 0.855 1.00 0.00 C ATOM 0 H THR A 261 -11.798 -0.552 3.101 1.00 0.00 H new ATOM 0 HA THR A 261 -11.861 2.267 3.181 1.00 0.00 H new ATOM 0 HB THR A 261 -12.207 2.020 0.732 1.00 0.00 H new ATOM 0 HG1 THR A 261 -14.321 3.194 0.747 1.00 0.00 H new ATOM 0 HG21 THR A 261 -14.326 1.053 -0.099 1.00 0.00 H new ATOM 0 HG22 THR A 261 -13.311 -0.167 0.705 1.00 0.00 H new ATOM 0 HG23 THR A 261 -14.718 0.517 1.552 1.00 0.00 H new ATOM 912 N ASP A 262 -14.410 1.951 4.049 1.00 0.00 N ATOM 913 CA ASP A 262 -15.523 1.715 4.944 1.00 0.00 C ATOM 914 C ASP A 262 -16.753 1.297 4.142 1.00 0.00 C ATOM 915 O ASP A 262 -16.996 1.810 3.047 1.00 0.00 O ATOM 916 CB ASP A 262 -15.812 2.977 5.767 1.00 0.00 C ATOM 917 CG ASP A 262 -16.090 4.189 4.896 1.00 0.00 C ATOM 918 OD1 ASP A 262 -15.240 4.530 4.053 1.00 0.00 O ATOM 919 OD2 ASP A 262 -17.151 4.808 5.053 1.00 0.00 O ATOM 0 H ASP A 262 -14.385 2.892 3.657 1.00 0.00 H new ATOM 0 HA ASP A 262 -15.268 0.909 5.632 1.00 0.00 H new ATOM 0 HB2 ASP A 262 -16.669 2.795 6.415 1.00 0.00 H new ATOM 0 HB3 ASP A 262 -14.961 3.187 6.415 1.00 0.00 H new ATOM 924 N ASN A 263 -17.525 0.366 4.692 1.00 0.00 N ATOM 925 CA ASN A 263 -18.695 -0.199 3.998 1.00 0.00 C ATOM 926 C ASN A 263 -19.914 0.735 4.074 1.00 0.00 C ATOM 927 O ASN A 263 -21.047 0.313 3.828 1.00 0.00 O ATOM 928 CB ASN A 263 -19.058 -1.562 4.599 1.00 0.00 C ATOM 929 CG ASN A 263 -19.895 -2.408 3.651 1.00 0.00 C ATOM 930 OD1 ASN A 263 -19.766 -2.303 2.430 1.00 0.00 O ATOM 931 ND2 ASN A 263 -20.752 -3.248 4.203 1.00 0.00 N ATOM 0 H ASN A 263 -17.367 -0.021 5.622 1.00 0.00 H new ATOM 0 HA ASN A 263 -18.424 -0.316 2.949 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -18.144 -2.100 4.851 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -19.607 -1.412 5.529 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -21.337 -3.840 3.614 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -20.828 -3.305 5.219 1.00 0.00 H new ATOM 938 N THR A 264 -19.678 1.990 4.404 1.00 0.00 N ATOM 939 CA THR A 264 -20.751 2.960 4.555 1.00 0.00 C ATOM 940 C THR A 264 -21.469 3.241 3.221 1.00 0.00 C ATOM 941 O THR A 264 -22.697 3.292 3.170 1.00 0.00 O ATOM 942 CB THR A 264 -20.221 4.286 5.134 1.00 0.00 C ATOM 943 OG1 THR A 264 -19.317 4.009 6.213 1.00 0.00 O ATOM 944 CG2 THR A 264 -21.365 5.150 5.647 1.00 0.00 C ATOM 0 H THR A 264 -18.745 2.366 4.574 1.00 0.00 H new ATOM 0 HA THR A 264 -21.469 2.521 5.248 1.00 0.00 H new ATOM 0 HB THR A 264 -19.704 4.826 4.341 1.00 0.00 H new ATOM 0 HG1 THR A 264 -18.460 4.453 6.044 1.00 0.00 H new ATOM 0 HG21 THR A 264 -20.966 6.080 6.051 1.00 0.00 H new ATOM 0 HG22 THR A 264 -22.048 5.374 4.827 1.00 0.00 H new ATOM 0 HG23 THR A 264 -21.902 4.615 6.431 1.00 0.00 H new ATOM 952 N GLY A 265 -20.696 3.431 2.163 1.00 0.00 N ATOM 953 CA GLY A 265 -21.266 3.738 0.856 1.00 0.00 C ATOM 954 C GLY A 265 -22.094 2.608 0.256 1.00 0.00 C ATOM 955 O GLY A 265 -23.300 2.518 0.487 1.00 0.00 O ATOM 0 H GLY A 265 -19.677 3.379 2.181 1.00 0.00 H new ATOM 0 HA2 GLY A 265 -21.893 4.625 0.944 1.00 0.00 H new ATOM 0 HA3 GLY A 265 -20.457 3.986 0.168 1.00 0.00 H new ATOM 959 N SER A 266 -21.450 1.760 -0.519 1.00 0.00 N ATOM 960 CA SER A 266 -22.123 0.655 -1.197 1.00 0.00 C ATOM 961 C SER A 266 -21.124 -0.454 -1.478 1.00 0.00 C ATOM 962 O SER A 266 -20.060 -0.187 -1.993 1.00 0.00 O ATOM 963 CB SER A 266 -22.736 1.148 -2.516 1.00 0.00 C ATOM 964 OG SER A 266 -23.783 2.079 -2.283 1.00 0.00 O ATOM 0 H SER A 266 -20.448 1.811 -0.701 1.00 0.00 H new ATOM 0 HA SER A 266 -22.917 0.271 -0.557 1.00 0.00 H new ATOM 0 HB2 SER A 266 -21.963 1.613 -3.127 1.00 0.00 H new ATOM 0 HB3 SER A 266 -23.121 0.299 -3.080 1.00 0.00 H new ATOM 0 HG SER A 266 -24.153 2.377 -3.140 1.00 0.00 H new ATOM 970 N GLU A 267 -21.472 -1.685 -1.139 1.00 0.00 N ATOM 971 CA GLU A 267 -20.572 -2.833 -1.326 1.00 0.00 C ATOM 972 C GLU A 267 -20.000 -2.885 -2.749 1.00 0.00 C ATOM 973 O GLU A 267 -18.787 -2.991 -2.934 1.00 0.00 O ATOM 974 CB GLU A 267 -21.285 -4.154 -1.008 1.00 0.00 C ATOM 975 CG GLU A 267 -21.947 -4.197 0.363 1.00 0.00 C ATOM 976 CD GLU A 267 -23.352 -3.631 0.355 1.00 0.00 C ATOM 977 OE1 GLU A 267 -23.505 -2.395 0.418 1.00 0.00 O ATOM 978 OE2 GLU A 267 -24.316 -4.427 0.278 1.00 0.00 O ATOM 0 H GLU A 267 -22.375 -1.925 -0.730 1.00 0.00 H new ATOM 0 HA GLU A 267 -19.745 -2.699 -0.629 1.00 0.00 H new ATOM 0 HB2 GLU A 267 -22.043 -4.336 -1.770 1.00 0.00 H new ATOM 0 HB3 GLU A 267 -20.563 -4.968 -1.075 1.00 0.00 H new ATOM 0 HG2 GLU A 267 -21.978 -5.228 0.714 1.00 0.00 H new ATOM 0 HG3 GLU A 267 -21.339 -3.637 1.073 1.00 0.00 H new ATOM 985 N GLY A 268 -20.879 -2.772 -3.742 1.00 0.00 N ATOM 986 CA GLY A 268 -20.453 -2.825 -5.138 1.00 0.00 C ATOM 987 C GLY A 268 -19.674 -1.589 -5.570 1.00 0.00 C ATOM 988 O GLY A 268 -19.163 -1.526 -6.684 1.00 0.00 O ATOM 0 H GLY A 268 -21.882 -2.644 -3.608 1.00 0.00 H new ATOM 0 HA2 GLY A 268 -19.834 -3.709 -5.290 1.00 0.00 H new ATOM 0 HA3 GLY A 268 -21.330 -2.936 -5.776 1.00 0.00 H new ATOM 992 N ILE A 269 -19.593 -0.613 -4.690 1.00 0.00 N ATOM 993 CA ILE A 269 -18.868 0.621 -4.966 1.00 0.00 C ATOM 994 C ILE A 269 -17.579 0.679 -4.146 1.00 0.00 C ATOM 995 O ILE A 269 -16.537 1.134 -4.625 1.00 0.00 O ATOM 996 CB ILE A 269 -19.737 1.868 -4.652 1.00 0.00 C ATOM 997 CG1 ILE A 269 -21.020 1.853 -5.490 1.00 0.00 C ATOM 998 CG2 ILE A 269 -18.954 3.157 -4.894 1.00 0.00 C ATOM 999 CD1 ILE A 269 -20.781 1.859 -6.987 1.00 0.00 C ATOM 0 H ILE A 269 -20.024 -0.647 -3.766 1.00 0.00 H new ATOM 0 HA ILE A 269 -18.623 0.627 -6.028 1.00 0.00 H new ATOM 0 HB ILE A 269 -20.010 1.832 -3.597 1.00 0.00 H new ATOM 0 HG12 ILE A 269 -21.601 0.969 -5.229 1.00 0.00 H new ATOM 0 HG13 ILE A 269 -21.624 2.721 -5.226 1.00 0.00 H new ATOM 0 HG21 ILE A 269 -19.586 4.015 -4.666 1.00 0.00 H new ATOM 0 HG22 ILE A 269 -18.074 3.174 -4.251 1.00 0.00 H new ATOM 0 HG23 ILE A 269 -18.642 3.203 -5.937 1.00 0.00 H new ATOM 0 HD11 ILE A 269 -21.738 1.848 -7.508 1.00 0.00 H new ATOM 0 HD12 ILE A 269 -20.228 2.757 -7.264 1.00 0.00 H new ATOM 0 HD13 ILE A 269 -20.205 0.977 -7.267 1.00 0.00 H new ATOM 1011 N ASN A 270 -17.660 0.191 -2.921 1.00 0.00 N ATOM 1012 CA ASN A 270 -16.539 0.199 -1.994 1.00 0.00 C ATOM 1013 C ASN A 270 -15.393 -0.664 -2.497 1.00 0.00 C ATOM 1014 O ASN A 270 -14.244 -0.237 -2.481 1.00 0.00 O ATOM 1015 CB ASN A 270 -16.982 -0.289 -0.605 1.00 0.00 C ATOM 1016 CG ASN A 270 -18.045 0.597 0.031 1.00 0.00 C ATOM 1017 OD1 ASN A 270 -18.112 1.797 -0.229 1.00 0.00 O ATOM 1018 ND2 ASN A 270 -18.884 0.009 0.867 1.00 0.00 N ATOM 0 H ASN A 270 -18.509 -0.224 -2.538 1.00 0.00 H new ATOM 0 HA ASN A 270 -16.187 1.228 -1.919 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -17.368 -1.305 -0.690 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -16.113 -0.332 0.052 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -19.618 0.554 1.320 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -18.798 -0.989 1.058 1.00 0.00 H new ATOM 1025 N ILE A 271 -15.713 -1.869 -2.964 1.00 0.00 N ATOM 1026 CA ILE A 271 -14.695 -2.805 -3.426 1.00 0.00 C ATOM 1027 C ILE A 271 -13.885 -2.263 -4.634 1.00 0.00 C ATOM 1028 O ILE A 271 -12.651 -2.243 -4.585 1.00 0.00 O ATOM 1029 CB ILE A 271 -15.296 -4.187 -3.724 1.00 0.00 C ATOM 1030 CG1 ILE A 271 -15.960 -4.720 -2.459 1.00 0.00 C ATOM 1031 CG2 ILE A 271 -14.217 -5.151 -4.206 1.00 0.00 C ATOM 1032 CD1 ILE A 271 -16.869 -5.883 -2.705 1.00 0.00 C ATOM 0 H ILE A 271 -16.669 -2.218 -3.032 1.00 0.00 H new ATOM 0 HA ILE A 271 -13.985 -2.919 -2.607 1.00 0.00 H new ATOM 0 HB ILE A 271 -16.039 -4.095 -4.516 1.00 0.00 H new ATOM 0 HG12 ILE A 271 -15.187 -5.017 -1.750 1.00 0.00 H new ATOM 0 HG13 ILE A 271 -16.529 -3.917 -1.991 1.00 0.00 H new ATOM 0 HG21 ILE A 271 -14.664 -6.124 -4.411 1.00 0.00 H new ATOM 0 HG22 ILE A 271 -13.761 -4.761 -5.116 1.00 0.00 H new ATOM 0 HG23 ILE A 271 -13.454 -5.258 -3.435 1.00 0.00 H new ATOM 0 HD11 ILE A 271 -17.306 -6.209 -1.761 1.00 0.00 H new ATOM 0 HD12 ILE A 271 -17.664 -5.585 -3.389 1.00 0.00 H new ATOM 0 HD13 ILE A 271 -16.300 -6.703 -3.144 1.00 0.00 H new ATOM 1044 N PRO A 272 -14.544 -1.804 -5.734 1.00 0.00 N ATOM 1045 CA PRO A 272 -13.820 -1.211 -6.867 1.00 0.00 C ATOM 1046 C PRO A 272 -13.029 0.021 -6.433 1.00 0.00 C ATOM 1047 O PRO A 272 -11.956 0.306 -6.965 1.00 0.00 O ATOM 1048 CB PRO A 272 -14.929 -0.806 -7.844 1.00 0.00 C ATOM 1049 CG PRO A 272 -16.091 -1.653 -7.469 1.00 0.00 C ATOM 1050 CD PRO A 272 -15.997 -1.850 -5.985 1.00 0.00 C ATOM 0 HA PRO A 272 -13.097 -1.902 -7.300 1.00 0.00 H new ATOM 0 HB2 PRO A 272 -15.167 0.254 -7.755 1.00 0.00 H new ATOM 0 HB3 PRO A 272 -14.629 -0.980 -8.877 1.00 0.00 H new ATOM 0 HG2 PRO A 272 -17.030 -1.170 -7.740 1.00 0.00 H new ATOM 0 HG3 PRO A 272 -16.062 -2.609 -7.992 1.00 0.00 H new ATOM 0 HD2 PRO A 272 -16.525 -1.068 -5.440 1.00 0.00 H new ATOM 0 HD3 PRO A 272 -16.430 -2.802 -5.676 1.00 0.00 H new ATOM 1058 N LEU A 273 -13.565 0.739 -5.445 1.00 0.00 N ATOM 1059 CA LEU A 273 -12.919 1.928 -4.909 1.00 0.00 C ATOM 1060 C LEU A 273 -11.633 1.555 -4.180 1.00 0.00 C ATOM 1061 O LEU A 273 -10.576 2.113 -4.450 1.00 0.00 O ATOM 1062 CB LEU A 273 -13.850 2.638 -3.943 1.00 0.00 C ATOM 1063 CG LEU A 273 -13.253 3.840 -3.232 1.00 0.00 C ATOM 1064 CD1 LEU A 273 -13.566 5.127 -3.975 1.00 0.00 C ATOM 1065 CD2 LEU A 273 -13.730 3.890 -1.798 1.00 0.00 C ATOM 0 H LEU A 273 -14.454 0.511 -4.999 1.00 0.00 H new ATOM 0 HA LEU A 273 -12.681 2.590 -5.741 1.00 0.00 H new ATOM 0 HB2 LEU A 273 -14.735 2.963 -4.490 1.00 0.00 H new ATOM 0 HB3 LEU A 273 -14.184 1.921 -3.193 1.00 0.00 H new ATOM 0 HG LEU A 273 -12.168 3.734 -3.221 1.00 0.00 H new ATOM 0 HD11 LEU A 273 -13.126 5.970 -3.443 1.00 0.00 H new ATOM 0 HD12 LEU A 273 -13.151 5.076 -4.981 1.00 0.00 H new ATOM 0 HD13 LEU A 273 -14.646 5.259 -4.035 1.00 0.00 H new ATOM 0 HD21 LEU A 273 -13.295 4.756 -1.300 1.00 0.00 H new ATOM 0 HD22 LEU A 273 -14.817 3.969 -1.779 1.00 0.00 H new ATOM 0 HD23 LEU A 273 -13.423 2.981 -1.280 1.00 0.00 H new ATOM 1077 N SER A 274 -11.759 0.649 -3.212 1.00 0.00 N ATOM 1078 CA SER A 274 -10.594 0.152 -2.481 1.00 0.00 C ATOM 1079 C SER A 274 -9.465 -0.260 -3.439 1.00 0.00 C ATOM 1080 O SER A 274 -8.287 -0.003 -3.183 1.00 0.00 O ATOM 1081 CB SER A 274 -10.961 -1.012 -1.576 1.00 0.00 C ATOM 1082 OG SER A 274 -11.970 -1.820 -2.128 1.00 0.00 O ATOM 0 H SER A 274 -12.649 0.246 -2.917 1.00 0.00 H new ATOM 0 HA SER A 274 -10.236 0.972 -1.858 1.00 0.00 H new ATOM 0 HB2 SER A 274 -10.074 -1.618 -1.390 1.00 0.00 H new ATOM 0 HB3 SER A 274 -11.293 -0.628 -0.611 1.00 0.00 H new ATOM 0 HG SER A 274 -11.871 -1.846 -3.103 1.00 0.00 H new ATOM 1088 N ALA A 275 -9.854 -0.873 -4.545 1.00 0.00 N ATOM 1089 CA ALA A 275 -8.913 -1.297 -5.582 1.00 0.00 C ATOM 1090 C ALA A 275 -8.220 -0.092 -6.226 1.00 0.00 C ATOM 1091 O ALA A 275 -7.041 -0.157 -6.570 1.00 0.00 O ATOM 1092 CB ALA A 275 -9.637 -2.107 -6.647 1.00 0.00 C ATOM 0 H ALA A 275 -10.828 -1.093 -4.754 1.00 0.00 H new ATOM 0 HA ALA A 275 -8.151 -1.919 -5.112 1.00 0.00 H new ATOM 0 HB1 ALA A 275 -8.927 -2.417 -7.414 1.00 0.00 H new ATOM 0 HB2 ALA A 275 -10.086 -2.989 -6.190 1.00 0.00 H new ATOM 0 HB3 ALA A 275 -10.417 -1.496 -7.101 1.00 0.00 H new ATOM 1098 N GLN A 276 -8.963 1.003 -6.378 1.00 0.00 N ATOM 1099 CA GLN A 276 -8.429 2.229 -6.973 1.00 0.00 C ATOM 1100 C GLN A 276 -7.271 2.771 -6.149 1.00 0.00 C ATOM 1101 O GLN A 276 -6.211 3.078 -6.688 1.00 0.00 O ATOM 1102 CB GLN A 276 -9.522 3.285 -7.090 1.00 0.00 C ATOM 1103 CG GLN A 276 -10.615 2.930 -8.078 1.00 0.00 C ATOM 1104 CD GLN A 276 -11.793 3.884 -8.027 1.00 0.00 C ATOM 1105 OE1 GLN A 276 -12.928 3.492 -8.293 1.00 0.00 O ATOM 1106 NE2 GLN A 276 -11.535 5.135 -7.700 1.00 0.00 N ATOM 0 H GLN A 276 -9.941 1.067 -6.096 1.00 0.00 H new ATOM 0 HA GLN A 276 -8.062 1.987 -7.970 1.00 0.00 H new ATOM 0 HB2 GLN A 276 -9.970 3.441 -6.108 1.00 0.00 H new ATOM 0 HB3 GLN A 276 -9.070 4.231 -7.388 1.00 0.00 H new ATOM 0 HG2 GLN A 276 -10.200 2.928 -9.086 1.00 0.00 H new ATOM 0 HG3 GLN A 276 -10.965 1.918 -7.876 1.00 0.00 H new ATOM 0 HE21 GLN A 276 -10.579 5.420 -7.486 1.00 0.00 H new ATOM 0 HE22 GLN A 276 -12.291 5.818 -7.661 1.00 0.00 H new ATOM 1115 N ARG A 277 -7.487 2.901 -4.837 1.00 0.00 N ATOM 1116 CA ARG A 277 -6.425 3.354 -3.928 1.00 0.00 C ATOM 1117 C ARG A 277 -5.186 2.485 -4.066 1.00 0.00 C ATOM 1118 O ARG A 277 -4.058 2.976 -4.010 1.00 0.00 O ATOM 1119 CB ARG A 277 -6.893 3.363 -2.465 1.00 0.00 C ATOM 1120 CG ARG A 277 -7.770 4.547 -2.085 1.00 0.00 C ATOM 1121 CD ARG A 277 -9.206 4.362 -2.534 1.00 0.00 C ATOM 1122 NE ARG A 277 -10.008 5.551 -2.263 1.00 0.00 N ATOM 1123 CZ ARG A 277 -10.795 5.708 -1.194 1.00 0.00 C ATOM 1124 NH1 ARG A 277 -10.836 4.771 -0.247 1.00 0.00 N ATOM 1125 NH2 ARG A 277 -11.527 6.807 -1.060 1.00 0.00 N ATOM 0 H ARG A 277 -8.378 2.702 -4.382 1.00 0.00 H new ATOM 0 HA ARG A 277 -6.177 4.377 -4.212 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.443 2.443 -2.268 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -6.016 3.355 -1.817 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -7.744 4.684 -1.004 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.365 5.455 -2.532 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -9.229 4.142 -3.601 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -9.641 3.504 -2.022 1.00 0.00 H new ATOM 0 HE ARG A 277 -9.965 6.316 -2.937 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -10.265 3.930 -0.336 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -11.438 4.895 0.567 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -11.490 7.535 -1.774 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -12.127 6.924 -0.243 1.00 0.00 H new ATOM 1139 N ALA A 278 -5.404 1.194 -4.251 1.00 0.00 N ATOM 1140 CA ALA A 278 -4.318 0.254 -4.437 1.00 0.00 C ATOM 1141 C ALA A 278 -3.574 0.548 -5.740 1.00 0.00 C ATOM 1142 O ALA A 278 -2.342 0.514 -5.790 1.00 0.00 O ATOM 1143 CB ALA A 278 -4.857 -1.167 -4.440 1.00 0.00 C ATOM 0 H ALA A 278 -6.333 0.773 -4.276 1.00 0.00 H new ATOM 0 HA ALA A 278 -3.615 0.361 -3.611 1.00 0.00 H new ATOM 0 HB1 ALA A 278 -4.034 -1.868 -4.580 1.00 0.00 H new ATOM 0 HB2 ALA A 278 -5.350 -1.371 -3.489 1.00 0.00 H new ATOM 0 HB3 ALA A 278 -5.574 -1.282 -5.252 1.00 0.00 H new ATOM 1149 N LYS A 279 -4.338 0.847 -6.785 1.00 0.00 N ATOM 1150 CA LYS A 279 -3.784 1.162 -8.096 1.00 0.00 C ATOM 1151 C LYS A 279 -2.897 2.406 -8.024 1.00 0.00 C ATOM 1152 O LYS A 279 -1.826 2.452 -8.629 1.00 0.00 O ATOM 1153 CB LYS A 279 -4.913 1.384 -9.110 1.00 0.00 C ATOM 1154 CG LYS A 279 -4.442 1.502 -10.551 1.00 0.00 C ATOM 1155 CD LYS A 279 -3.961 0.162 -11.087 1.00 0.00 C ATOM 1156 CE LYS A 279 -3.467 0.273 -12.521 1.00 0.00 C ATOM 1157 NZ LYS A 279 -2.183 1.010 -12.617 1.00 0.00 N ATOM 0 H LYS A 279 -5.357 0.878 -6.747 1.00 0.00 H new ATOM 0 HA LYS A 279 -3.174 0.319 -8.420 1.00 0.00 H new ATOM 0 HB2 LYS A 279 -5.620 0.557 -9.037 1.00 0.00 H new ATOM 0 HB3 LYS A 279 -5.455 2.291 -8.841 1.00 0.00 H new ATOM 0 HG2 LYS A 279 -5.257 1.874 -11.173 1.00 0.00 H new ATOM 0 HG3 LYS A 279 -3.635 2.232 -10.613 1.00 0.00 H new ATOM 0 HD2 LYS A 279 -3.158 -0.216 -10.454 1.00 0.00 H new ATOM 0 HD3 LYS A 279 -4.774 -0.563 -11.037 1.00 0.00 H new ATOM 0 HE2 LYS A 279 -3.342 -0.726 -12.939 1.00 0.00 H new ATOM 0 HE3 LYS A 279 -4.220 0.779 -13.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 279 -1.792 0.902 -13.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 279 -2.346 2.018 -12.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 279 -1.510 0.627 -11.923 1.00 0.00 H new ATOM 1171 N ILE A 280 -3.351 3.404 -7.266 1.00 0.00 N ATOM 1172 CA ILE A 280 -2.608 4.651 -7.103 1.00 0.00 C ATOM 1173 C ILE A 280 -1.225 4.378 -6.508 1.00 0.00 C ATOM 1174 O ILE A 280 -0.213 4.904 -6.982 1.00 0.00 O ATOM 1175 CB ILE A 280 -3.374 5.651 -6.195 1.00 0.00 C ATOM 1176 CG1 ILE A 280 -4.755 5.957 -6.788 1.00 0.00 C ATOM 1177 CG2 ILE A 280 -2.570 6.939 -6.014 1.00 0.00 C ATOM 1178 CD1 ILE A 280 -5.610 6.866 -5.923 1.00 0.00 C ATOM 0 H ILE A 280 -4.233 3.372 -6.754 1.00 0.00 H new ATOM 0 HA ILE A 280 -2.495 5.096 -8.092 1.00 0.00 H new ATOM 0 HB ILE A 280 -3.510 5.194 -5.215 1.00 0.00 H new ATOM 0 HG12 ILE A 280 -4.625 6.420 -7.766 1.00 0.00 H new ATOM 0 HG13 ILE A 280 -5.287 5.019 -6.948 1.00 0.00 H new ATOM 0 HG21 ILE A 280 -3.124 7.627 -5.375 1.00 0.00 H new ATOM 0 HG22 ILE A 280 -1.610 6.707 -5.552 1.00 0.00 H new ATOM 0 HG23 ILE A 280 -2.402 7.403 -6.986 1.00 0.00 H new ATOM 0 HD11 ILE A 280 -6.570 7.035 -6.411 1.00 0.00 H new ATOM 0 HD12 ILE A 280 -5.773 6.397 -4.953 1.00 0.00 H new ATOM 0 HD13 ILE A 280 -5.101 7.820 -5.784 1.00 0.00 H new ATOM 1190 N VAL A 281 -1.190 3.536 -5.481 1.00 0.00 N ATOM 1191 CA VAL A 281 0.057 3.166 -4.834 1.00 0.00 C ATOM 1192 C VAL A 281 0.956 2.403 -5.805 1.00 0.00 C ATOM 1193 O VAL A 281 2.159 2.669 -5.894 1.00 0.00 O ATOM 1194 CB VAL A 281 -0.200 2.301 -3.574 1.00 0.00 C ATOM 1195 CG1 VAL A 281 1.108 1.787 -2.989 1.00 0.00 C ATOM 1196 CG2 VAL A 281 -0.975 3.097 -2.535 1.00 0.00 C ATOM 0 H VAL A 281 -2.018 3.096 -5.079 1.00 0.00 H new ATOM 0 HA VAL A 281 0.556 4.085 -4.527 1.00 0.00 H new ATOM 0 HB VAL A 281 -0.798 1.439 -3.869 1.00 0.00 H new ATOM 0 HG11 VAL A 281 0.899 1.183 -2.106 1.00 0.00 H new ATOM 0 HG12 VAL A 281 1.624 1.178 -3.731 1.00 0.00 H new ATOM 0 HG13 VAL A 281 1.739 2.631 -2.710 1.00 0.00 H new ATOM 0 HG21 VAL A 281 -1.148 2.476 -1.656 1.00 0.00 H new ATOM 0 HG22 VAL A 281 -0.401 3.979 -2.250 1.00 0.00 H new ATOM 0 HG23 VAL A 281 -1.932 3.407 -2.954 1.00 0.00 H new ATOM 1206 N ALA A 282 0.359 1.471 -6.538 1.00 0.00 N ATOM 1207 CA ALA A 282 1.082 0.674 -7.520 1.00 0.00 C ATOM 1208 C ALA A 282 1.758 1.560 -8.554 1.00 0.00 C ATOM 1209 O ALA A 282 2.956 1.427 -8.812 1.00 0.00 O ATOM 1210 CB ALA A 282 0.143 -0.299 -8.207 1.00 0.00 C ATOM 0 H ALA A 282 -0.634 1.248 -6.469 1.00 0.00 H new ATOM 0 HA ALA A 282 1.853 0.113 -6.992 1.00 0.00 H new ATOM 0 HB1 ALA A 282 0.699 -0.887 -8.938 1.00 0.00 H new ATOM 0 HB2 ALA A 282 -0.298 -0.965 -7.465 1.00 0.00 H new ATOM 0 HB3 ALA A 282 -0.648 0.254 -8.713 1.00 0.00 H new ATOM 1216 N ASP A 283 0.991 2.484 -9.126 1.00 0.00 N ATOM 1217 CA ASP A 283 1.503 3.380 -10.150 1.00 0.00 C ATOM 1218 C ASP A 283 2.610 4.272 -9.613 1.00 0.00 C ATOM 1219 O ASP A 283 3.559 4.593 -10.332 1.00 0.00 O ATOM 1220 CB ASP A 283 0.381 4.232 -10.740 1.00 0.00 C ATOM 1221 CG ASP A 283 -0.460 3.478 -11.747 1.00 0.00 C ATOM 1222 OD1 ASP A 283 0.104 2.968 -12.743 1.00 0.00 O ATOM 1223 OD2 ASP A 283 -1.693 3.399 -11.565 1.00 0.00 O ATOM 0 H ASP A 283 0.008 2.630 -8.894 1.00 0.00 H new ATOM 0 HA ASP A 283 1.925 2.758 -10.940 1.00 0.00 H new ATOM 0 HB2 ASP A 283 -0.259 4.590 -9.934 1.00 0.00 H new ATOM 0 HB3 ASP A 283 0.812 5.111 -11.219 1.00 0.00 H new ATOM 1228 N TYR A 284 2.490 4.680 -8.360 1.00 0.00 N ATOM 1229 CA TYR A 284 3.507 5.515 -7.747 1.00 0.00 C ATOM 1230 C TYR A 284 4.810 4.737 -7.569 1.00 0.00 C ATOM 1231 O TYR A 284 5.902 5.285 -7.736 1.00 0.00 O ATOM 1232 CB TYR A 284 3.032 6.076 -6.407 1.00 0.00 C ATOM 1233 CG TYR A 284 3.979 7.102 -5.832 1.00 0.00 C ATOM 1234 CD1 TYR A 284 3.973 8.411 -6.295 1.00 0.00 C ATOM 1235 CD2 TYR A 284 4.888 6.762 -4.839 1.00 0.00 C ATOM 1236 CE1 TYR A 284 4.847 9.351 -5.789 1.00 0.00 C ATOM 1237 CE2 TYR A 284 5.763 7.698 -4.325 1.00 0.00 C ATOM 1238 CZ TYR A 284 5.739 8.992 -4.803 1.00 0.00 C ATOM 1239 OH TYR A 284 6.615 9.927 -4.299 1.00 0.00 O ATOM 0 H TYR A 284 1.704 4.448 -7.752 1.00 0.00 H new ATOM 0 HA TYR A 284 3.693 6.355 -8.416 1.00 0.00 H new ATOM 0 HB2 TYR A 284 2.049 6.528 -6.536 1.00 0.00 H new ATOM 0 HB3 TYR A 284 2.916 5.258 -5.697 1.00 0.00 H new ATOM 0 HD1 TYR A 284 3.272 8.698 -7.065 1.00 0.00 H new ATOM 0 HD2 TYR A 284 4.911 5.750 -4.463 1.00 0.00 H new ATOM 0 HE1 TYR A 284 4.832 10.364 -6.164 1.00 0.00 H new ATOM 0 HE2 TYR A 284 6.463 7.418 -3.552 1.00 0.00 H new ATOM 0 HH TYR A 284 6.208 10.817 -4.350 1.00 0.00 H new ATOM 1249 N LEU A 285 4.694 3.457 -7.239 1.00 0.00 N ATOM 1250 CA LEU A 285 5.867 2.607 -7.090 1.00 0.00 C ATOM 1251 C LEU A 285 6.572 2.453 -8.433 1.00 0.00 C ATOM 1252 O LEU A 285 7.803 2.441 -8.505 1.00 0.00 O ATOM 1253 CB LEU A 285 5.488 1.233 -6.528 1.00 0.00 C ATOM 1254 CG LEU A 285 4.863 1.229 -5.128 1.00 0.00 C ATOM 1255 CD1 LEU A 285 4.527 -0.189 -4.703 1.00 0.00 C ATOM 1256 CD2 LEU A 285 5.797 1.880 -4.117 1.00 0.00 C ATOM 0 H LEU A 285 3.805 2.987 -7.070 1.00 0.00 H new ATOM 0 HA LEU A 285 6.545 3.083 -6.382 1.00 0.00 H new ATOM 0 HB2 LEU A 285 4.789 0.761 -7.218 1.00 0.00 H new ATOM 0 HB3 LEU A 285 6.383 0.612 -6.506 1.00 0.00 H new ATOM 0 HG LEU A 285 3.941 1.810 -5.164 1.00 0.00 H new ATOM 0 HD11 LEU A 285 4.084 -0.175 -3.707 1.00 0.00 H new ATOM 0 HD12 LEU A 285 3.819 -0.622 -5.409 1.00 0.00 H new ATOM 0 HD13 LEU A 285 5.437 -0.789 -4.687 1.00 0.00 H new ATOM 0 HD21 LEU A 285 5.333 1.866 -3.131 1.00 0.00 H new ATOM 0 HD22 LEU A 285 6.737 1.330 -4.083 1.00 0.00 H new ATOM 0 HD23 LEU A 285 5.991 2.911 -4.412 1.00 0.00 H new ATOM 1268 N VAL A 286 5.782 2.363 -9.498 1.00 0.00 N ATOM 1269 CA VAL A 286 6.320 2.252 -10.849 1.00 0.00 C ATOM 1270 C VAL A 286 7.137 3.500 -11.203 1.00 0.00 C ATOM 1271 O VAL A 286 8.122 3.426 -11.941 1.00 0.00 O ATOM 1272 CB VAL A 286 5.195 2.051 -11.901 1.00 0.00 C ATOM 1273 CG1 VAL A 286 5.773 1.928 -13.304 1.00 0.00 C ATOM 1274 CG2 VAL A 286 4.366 0.822 -11.565 1.00 0.00 C ATOM 0 H VAL A 286 4.763 2.365 -9.451 1.00 0.00 H new ATOM 0 HA VAL A 286 6.966 1.374 -10.870 1.00 0.00 H new ATOM 0 HB VAL A 286 4.550 2.929 -11.874 1.00 0.00 H new ATOM 0 HG11 VAL A 286 4.963 1.788 -14.020 1.00 0.00 H new ATOM 0 HG12 VAL A 286 6.324 2.836 -13.552 1.00 0.00 H new ATOM 0 HG13 VAL A 286 6.447 1.072 -13.346 1.00 0.00 H new ATOM 0 HG21 VAL A 286 3.582 0.696 -12.312 1.00 0.00 H new ATOM 0 HG22 VAL A 286 5.007 -0.059 -11.560 1.00 0.00 H new ATOM 0 HG23 VAL A 286 3.913 0.947 -10.582 1.00 0.00 H new ATOM 1284 N ALA A 287 6.737 4.641 -10.640 1.00 0.00 N ATOM 1285 CA ALA A 287 7.441 5.901 -10.867 1.00 0.00 C ATOM 1286 C ALA A 287 8.858 5.835 -10.298 1.00 0.00 C ATOM 1287 O ALA A 287 9.769 6.494 -10.792 1.00 0.00 O ATOM 1288 CB ALA A 287 6.672 7.064 -10.255 1.00 0.00 C ATOM 0 H ALA A 287 5.928 4.717 -10.023 1.00 0.00 H new ATOM 0 HA ALA A 287 7.510 6.065 -11.942 1.00 0.00 H new ATOM 0 HB1 ALA A 287 7.213 7.993 -10.435 1.00 0.00 H new ATOM 0 HB2 ALA A 287 5.683 7.126 -10.710 1.00 0.00 H new ATOM 0 HB3 ALA A 287 6.568 6.907 -9.181 1.00 0.00 H new ATOM 1294 N ARG A 288 9.031 5.030 -9.256 1.00 0.00 N ATOM 1295 CA ARG A 288 10.334 4.827 -8.651 1.00 0.00 C ATOM 1296 C ARG A 288 11.154 3.812 -9.439 1.00 0.00 C ATOM 1297 O ARG A 288 12.309 3.545 -9.110 1.00 0.00 O ATOM 1298 CB ARG A 288 10.192 4.366 -7.204 1.00 0.00 C ATOM 1299 CG ARG A 288 9.674 5.437 -6.263 1.00 0.00 C ATOM 1300 CD ARG A 288 10.602 6.639 -6.232 1.00 0.00 C ATOM 1301 NE ARG A 288 12.003 6.254 -5.991 1.00 0.00 N ATOM 1302 CZ ARG A 288 12.854 6.913 -5.197 1.00 0.00 C ATOM 1303 NH1 ARG A 288 12.450 7.960 -4.490 1.00 0.00 N ATOM 1304 NH2 ARG A 288 14.109 6.507 -5.103 1.00 0.00 N ATOM 0 H ARG A 288 8.277 4.506 -8.813 1.00 0.00 H new ATOM 0 HA ARG A 288 10.857 5.783 -8.668 1.00 0.00 H new ATOM 0 HB2 ARG A 288 9.517 3.510 -7.171 1.00 0.00 H new ATOM 0 HB3 ARG A 288 11.162 4.021 -6.847 1.00 0.00 H new ATOM 0 HG2 ARG A 288 8.679 5.751 -6.578 1.00 0.00 H new ATOM 0 HG3 ARG A 288 9.575 5.025 -5.259 1.00 0.00 H new ATOM 0 HD2 ARG A 288 10.532 7.175 -7.179 1.00 0.00 H new ATOM 0 HD3 ARG A 288 10.277 7.327 -5.452 1.00 0.00 H new ATOM 0 HE ARG A 288 12.351 5.421 -6.466 1.00 0.00 H new ATOM 0 HH11 ARG A 288 11.480 8.271 -4.548 1.00 0.00 H new ATOM 0 HH12 ARG A 288 13.109 8.454 -3.888 1.00 0.00 H new ATOM 0 HH21 ARG A 288 14.424 5.695 -5.634 1.00 0.00 H new ATOM 0 HH22 ARG A 288 14.762 7.006 -4.499 1.00 0.00 H new ATOM 1318 N GLY A 289 10.550 3.241 -10.467 1.00 0.00 N ATOM 1319 CA GLY A 289 11.248 2.284 -11.291 1.00 0.00 C ATOM 1320 C GLY A 289 10.806 0.861 -11.042 1.00 0.00 C ATOM 1321 O GLY A 289 11.274 -0.062 -11.708 1.00 0.00 O ATOM 0 H GLY A 289 9.586 3.425 -10.745 1.00 0.00 H new ATOM 0 HA2 GLY A 289 11.088 2.531 -12.341 1.00 0.00 H new ATOM 0 HA3 GLY A 289 12.319 2.364 -11.105 1.00 0.00 H new ATOM 1325 N VAL A 290 9.889 0.673 -10.102 1.00 0.00 N ATOM 1326 CA VAL A 290 9.408 -0.663 -9.778 1.00 0.00 C ATOM 1327 C VAL A 290 8.564 -1.205 -10.924 1.00 0.00 C ATOM 1328 O VAL A 290 7.739 -0.490 -11.493 1.00 0.00 O ATOM 1329 CB VAL A 290 8.585 -0.679 -8.468 1.00 0.00 C ATOM 1330 CG1 VAL A 290 8.155 -2.095 -8.118 1.00 0.00 C ATOM 1331 CG2 VAL A 290 9.388 -0.070 -7.330 1.00 0.00 C ATOM 0 H VAL A 290 9.466 1.422 -9.554 1.00 0.00 H new ATOM 0 HA VAL A 290 10.281 -1.299 -9.630 1.00 0.00 H new ATOM 0 HB VAL A 290 7.688 -0.079 -8.620 1.00 0.00 H new ATOM 0 HG11 VAL A 290 7.578 -2.082 -7.193 1.00 0.00 H new ATOM 0 HG12 VAL A 290 7.541 -2.498 -8.923 1.00 0.00 H new ATOM 0 HG13 VAL A 290 9.037 -2.721 -7.986 1.00 0.00 H new ATOM 0 HG21 VAL A 290 8.795 -0.089 -6.416 1.00 0.00 H new ATOM 0 HG22 VAL A 290 10.302 -0.645 -7.182 1.00 0.00 H new ATOM 0 HG23 VAL A 290 9.643 0.961 -7.576 1.00 0.00 H new ATOM 1341 N ALA A 291 8.794 -2.452 -11.282 1.00 0.00 N ATOM 1342 CA ALA A 291 8.092 -3.061 -12.389 1.00 0.00 C ATOM 1343 C ALA A 291 6.667 -3.440 -12.021 1.00 0.00 C ATOM 1344 O ALA A 291 6.418 -4.067 -10.989 1.00 0.00 O ATOM 1345 CB ALA A 291 8.850 -4.271 -12.903 1.00 0.00 C ATOM 0 H ALA A 291 9.465 -3.064 -10.819 1.00 0.00 H new ATOM 0 HA ALA A 291 8.036 -2.318 -13.184 1.00 0.00 H new ATOM 0 HB1 ALA A 291 8.305 -4.715 -13.736 1.00 0.00 H new ATOM 0 HB2 ALA A 291 9.840 -3.964 -13.240 1.00 0.00 H new ATOM 0 HB3 ALA A 291 8.950 -5.004 -12.103 1.00 0.00 H new ATOM 1351 N GLY A 292 5.750 -3.055 -12.890 1.00 0.00 N ATOM 1352 CA GLY A 292 4.335 -3.351 -12.714 1.00 0.00 C ATOM 1353 C GLY A 292 4.046 -4.845 -12.671 1.00 0.00 C ATOM 1354 O GLY A 292 2.965 -5.263 -12.266 1.00 0.00 O ATOM 0 H GLY A 292 5.962 -2.529 -13.738 1.00 0.00 H new ATOM 0 HA2 GLY A 292 3.984 -2.891 -11.790 1.00 0.00 H new ATOM 0 HA3 GLY A 292 3.770 -2.900 -13.529 1.00 0.00 H new ATOM 1358 N ASP A 293 5.019 -5.652 -13.070 1.00 0.00 N ATOM 1359 CA ASP A 293 4.863 -7.100 -13.080 1.00 0.00 C ATOM 1360 C ASP A 293 5.033 -7.670 -11.676 1.00 0.00 C ATOM 1361 O ASP A 293 4.596 -8.781 -11.382 1.00 0.00 O ATOM 1362 CB ASP A 293 5.883 -7.728 -14.029 1.00 0.00 C ATOM 1363 CG ASP A 293 5.791 -9.238 -14.080 1.00 0.00 C ATOM 1364 OD1 ASP A 293 4.751 -9.757 -14.531 1.00 0.00 O ATOM 1365 OD2 ASP A 293 6.764 -9.913 -13.690 1.00 0.00 O ATOM 0 H ASP A 293 5.930 -5.326 -13.393 1.00 0.00 H new ATOM 0 HA ASP A 293 3.858 -7.338 -13.428 1.00 0.00 H new ATOM 0 HB2 ASP A 293 5.734 -7.326 -15.031 1.00 0.00 H new ATOM 0 HB3 ASP A 293 6.887 -7.441 -13.716 1.00 0.00 H new ATOM 1370 N HIS A 294 5.657 -6.895 -10.806 1.00 0.00 N ATOM 1371 CA HIS A 294 5.907 -7.333 -9.439 1.00 0.00 C ATOM 1372 C HIS A 294 4.889 -6.724 -8.494 1.00 0.00 C ATOM 1373 O HIS A 294 4.930 -6.953 -7.287 1.00 0.00 O ATOM 1374 CB HIS A 294 7.324 -6.929 -9.001 1.00 0.00 C ATOM 1375 CG HIS A 294 8.394 -7.347 -9.962 1.00 0.00 C ATOM 1376 ND1 HIS A 294 9.364 -6.489 -10.431 1.00 0.00 N ATOM 1377 CD2 HIS A 294 8.631 -8.536 -10.555 1.00 0.00 C ATOM 1378 CE1 HIS A 294 10.151 -7.135 -11.273 1.00 0.00 C ATOM 1379 NE2 HIS A 294 9.726 -8.375 -11.366 1.00 0.00 N ATOM 0 H HIS A 294 6.001 -5.959 -11.019 1.00 0.00 H new ATOM 0 HA HIS A 294 5.818 -8.419 -9.405 1.00 0.00 H new ATOM 0 HB2 HIS A 294 7.362 -5.847 -8.878 1.00 0.00 H new ATOM 0 HB3 HIS A 294 7.532 -7.369 -8.026 1.00 0.00 H new ATOM 0 HD2 HIS A 294 8.064 -9.445 -10.417 1.00 0.00 H new ATOM 0 HE1 HIS A 294 10.998 -6.716 -11.795 1.00 0.00 H new ATOM 0 HE2 HIS A 294 10.143 -9.101 -11.948 1.00 0.00 H new ATOM 1387 N ILE A 295 3.968 -5.961 -9.047 1.00 0.00 N ATOM 1388 CA ILE A 295 2.985 -5.273 -8.250 1.00 0.00 C ATOM 1389 C ILE A 295 1.581 -5.796 -8.535 1.00 0.00 C ATOM 1390 O ILE A 295 1.119 -5.775 -9.680 1.00 0.00 O ATOM 1391 CB ILE A 295 3.024 -3.758 -8.523 1.00 0.00 C ATOM 1392 CG1 ILE A 295 4.451 -3.220 -8.361 1.00 0.00 C ATOM 1393 CG2 ILE A 295 2.080 -3.040 -7.586 1.00 0.00 C ATOM 1394 CD1 ILE A 295 4.608 -1.770 -8.766 1.00 0.00 C ATOM 0 H ILE A 295 3.884 -5.804 -10.051 1.00 0.00 H new ATOM 0 HA ILE A 295 3.228 -5.459 -7.204 1.00 0.00 H new ATOM 0 HB ILE A 295 2.705 -3.578 -9.550 1.00 0.00 H new ATOM 0 HG12 ILE A 295 4.755 -3.332 -7.320 1.00 0.00 H new ATOM 0 HG13 ILE A 295 5.129 -3.830 -8.958 1.00 0.00 H new ATOM 0 HG21 ILE A 295 2.114 -1.969 -7.786 1.00 0.00 H new ATOM 0 HG22 ILE A 295 1.065 -3.406 -7.741 1.00 0.00 H new ATOM 0 HG23 ILE A 295 2.379 -3.226 -6.555 1.00 0.00 H new ATOM 0 HD11 ILE A 295 5.644 -1.462 -8.623 1.00 0.00 H new ATOM 0 HD12 ILE A 295 4.336 -1.654 -9.815 1.00 0.00 H new ATOM 0 HD13 ILE A 295 3.957 -1.148 -8.152 1.00 0.00 H new ATOM 1406 N ALA A 296 0.921 -6.274 -7.500 1.00 0.00 N ATOM 1407 CA ALA A 296 -0.448 -6.744 -7.612 1.00 0.00 C ATOM 1408 C ALA A 296 -1.370 -5.821 -6.833 1.00 0.00 C ATOM 1409 O ALA A 296 -1.025 -5.372 -5.750 1.00 0.00 O ATOM 1410 CB ALA A 296 -0.564 -8.171 -7.097 1.00 0.00 C ATOM 0 H ALA A 296 1.314 -6.348 -6.562 1.00 0.00 H new ATOM 0 HA ALA A 296 -0.742 -6.736 -8.662 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -1.597 -8.508 -7.188 1.00 0.00 H new ATOM 0 HB2 ALA A 296 0.084 -8.823 -7.683 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -0.262 -8.206 -6.050 1.00 0.00 H new ATOM 1416 N THR A 297 -2.529 -5.531 -7.385 1.00 0.00 N ATOM 1417 CA THR A 297 -3.477 -4.642 -6.734 1.00 0.00 C ATOM 1418 C THR A 297 -4.785 -5.358 -6.451 1.00 0.00 C ATOM 1419 O THR A 297 -5.378 -5.966 -7.348 1.00 0.00 O ATOM 1420 CB THR A 297 -3.756 -3.401 -7.593 1.00 0.00 C ATOM 1421 OG1 THR A 297 -4.180 -3.805 -8.904 1.00 0.00 O ATOM 1422 CG2 THR A 297 -2.510 -2.541 -7.705 1.00 0.00 C ATOM 0 H THR A 297 -2.841 -5.897 -8.285 1.00 0.00 H new ATOM 0 HA THR A 297 -3.028 -4.327 -5.792 1.00 0.00 H new ATOM 0 HB THR A 297 -4.544 -2.818 -7.117 1.00 0.00 H new ATOM 0 HG1 THR A 297 -4.781 -4.576 -8.830 1.00 0.00 H new ATOM 0 HG21 THR A 297 -2.726 -1.666 -8.317 1.00 0.00 H new ATOM 0 HG22 THR A 297 -2.199 -2.220 -6.711 1.00 0.00 H new ATOM 0 HG23 THR A 297 -1.710 -3.119 -8.167 1.00 0.00 H new ATOM 1430 N VAL A 298 -5.235 -5.293 -5.213 1.00 0.00 N ATOM 1431 CA VAL A 298 -6.463 -5.962 -4.817 1.00 0.00 C ATOM 1432 C VAL A 298 -7.391 -5.007 -4.069 1.00 0.00 C ATOM 1433 O VAL A 298 -6.944 -4.196 -3.266 1.00 0.00 O ATOM 1434 CB VAL A 298 -6.167 -7.193 -3.911 1.00 0.00 C ATOM 1435 CG1 VAL A 298 -7.452 -7.909 -3.524 1.00 0.00 C ATOM 1436 CG2 VAL A 298 -5.208 -8.157 -4.598 1.00 0.00 C ATOM 0 H VAL A 298 -4.769 -4.784 -4.462 1.00 0.00 H new ATOM 0 HA VAL A 298 -6.952 -6.299 -5.731 1.00 0.00 H new ATOM 0 HB VAL A 298 -5.693 -6.827 -3.000 1.00 0.00 H new ATOM 0 HG11 VAL A 298 -7.215 -8.765 -2.891 1.00 0.00 H new ATOM 0 HG12 VAL A 298 -8.101 -7.223 -2.979 1.00 0.00 H new ATOM 0 HG13 VAL A 298 -7.962 -8.253 -4.424 1.00 0.00 H new ATOM 0 HG21 VAL A 298 -5.017 -9.008 -3.944 1.00 0.00 H new ATOM 0 HG22 VAL A 298 -5.650 -8.507 -5.531 1.00 0.00 H new ATOM 0 HG23 VAL A 298 -4.269 -7.646 -4.811 1.00 0.00 H new ATOM 1446 N GLY A 299 -8.676 -5.092 -4.359 1.00 0.00 N ATOM 1447 CA GLY A 299 -9.652 -4.304 -3.646 1.00 0.00 C ATOM 1448 C GLY A 299 -10.497 -5.196 -2.778 1.00 0.00 C ATOM 1449 O GLY A 299 -11.106 -6.145 -3.277 1.00 0.00 O ATOM 0 H GLY A 299 -9.063 -5.698 -5.082 1.00 0.00 H new ATOM 0 HA2 GLY A 299 -9.150 -3.556 -3.033 1.00 0.00 H new ATOM 0 HA3 GLY A 299 -10.284 -3.766 -4.353 1.00 0.00 H new ATOM 1453 N LEU A 300 -10.529 -4.929 -1.486 1.00 0.00 N ATOM 1454 CA LEU A 300 -11.275 -5.785 -0.567 1.00 0.00 C ATOM 1455 C LEU A 300 -12.536 -5.106 -0.044 1.00 0.00 C ATOM 1456 O LEU A 300 -13.409 -5.766 0.525 1.00 0.00 O ATOM 1457 CB LEU A 300 -10.386 -6.196 0.613 1.00 0.00 C ATOM 1458 CG LEU A 300 -9.142 -7.018 0.263 1.00 0.00 C ATOM 1459 CD1 LEU A 300 -8.300 -7.263 1.505 1.00 0.00 C ATOM 1460 CD2 LEU A 300 -9.537 -8.342 -0.380 1.00 0.00 C ATOM 0 H LEU A 300 -10.056 -4.139 -1.048 1.00 0.00 H new ATOM 0 HA LEU A 300 -11.580 -6.669 -1.127 1.00 0.00 H new ATOM 0 HB2 LEU A 300 -10.066 -5.293 1.133 1.00 0.00 H new ATOM 0 HB3 LEU A 300 -10.991 -6.770 1.315 1.00 0.00 H new ATOM 0 HG LEU A 300 -8.547 -6.451 -0.453 1.00 0.00 H new ATOM 0 HD11 LEU A 300 -7.420 -7.848 1.238 1.00 0.00 H new ATOM 0 HD12 LEU A 300 -7.986 -6.308 1.926 1.00 0.00 H new ATOM 0 HD13 LEU A 300 -8.889 -7.809 2.242 1.00 0.00 H new ATOM 0 HD21 LEU A 300 -8.639 -8.911 -0.621 1.00 0.00 H new ATOM 0 HD22 LEU A 300 -10.154 -8.914 0.313 1.00 0.00 H new ATOM 0 HD23 LEU A 300 -10.101 -8.149 -1.293 1.00 0.00 H new ATOM 1472 N GLY A 301 -12.643 -3.798 -0.253 1.00 0.00 N ATOM 1473 CA GLY A 301 -13.764 -3.053 0.288 1.00 0.00 C ATOM 1474 C GLY A 301 -13.767 -3.111 1.804 1.00 0.00 C ATOM 1475 O GLY A 301 -12.856 -2.588 2.447 1.00 0.00 O ATOM 0 H GLY A 301 -11.975 -3.242 -0.786 1.00 0.00 H new ATOM 0 HA2 GLY A 301 -13.710 -2.015 -0.041 1.00 0.00 H new ATOM 0 HA3 GLY A 301 -14.698 -3.461 -0.098 1.00 0.00 H new ATOM 1479 N SER A 302 -14.778 -3.743 2.373 1.00 0.00 N ATOM 1480 CA SER A 302 -14.844 -3.932 3.805 1.00 0.00 C ATOM 1481 C SER A 302 -15.195 -5.389 4.124 1.00 0.00 C ATOM 1482 O SER A 302 -16.335 -5.821 3.922 1.00 0.00 O ATOM 1483 CB SER A 302 -15.886 -3.007 4.402 1.00 0.00 C ATOM 1484 OG SER A 302 -15.683 -1.678 3.970 1.00 0.00 O ATOM 0 H SER A 302 -15.567 -4.135 1.859 1.00 0.00 H new ATOM 0 HA SER A 302 -13.872 -3.698 4.239 1.00 0.00 H new ATOM 0 HB2 SER A 302 -16.883 -3.340 4.113 1.00 0.00 H new ATOM 0 HB3 SER A 302 -15.838 -3.052 5.490 1.00 0.00 H new ATOM 0 HG SER A 302 -14.758 -1.412 4.154 1.00 0.00 H new ATOM 1490 N VAL A 303 -14.215 -6.141 4.604 1.00 0.00 N ATOM 1491 CA VAL A 303 -14.418 -7.558 4.925 1.00 0.00 C ATOM 1492 C VAL A 303 -14.241 -7.827 6.416 1.00 0.00 C ATOM 1493 O VAL A 303 -14.913 -8.679 6.995 1.00 0.00 O ATOM 1494 CB VAL A 303 -13.461 -8.472 4.120 1.00 0.00 C ATOM 1495 CG1 VAL A 303 -13.885 -8.538 2.663 1.00 0.00 C ATOM 1496 CG2 VAL A 303 -12.021 -7.982 4.222 1.00 0.00 C ATOM 0 H VAL A 303 -13.270 -5.800 4.782 1.00 0.00 H new ATOM 0 HA VAL A 303 -15.445 -7.793 4.644 1.00 0.00 H new ATOM 0 HB VAL A 303 -13.516 -9.472 4.549 1.00 0.00 H new ATOM 0 HG11 VAL A 303 -13.201 -9.185 2.114 1.00 0.00 H new ATOM 0 HG12 VAL A 303 -14.896 -8.940 2.596 1.00 0.00 H new ATOM 0 HG13 VAL A 303 -13.863 -7.537 2.232 1.00 0.00 H new ATOM 0 HG21 VAL A 303 -11.371 -8.642 3.648 1.00 0.00 H new ATOM 0 HG22 VAL A 303 -11.952 -6.969 3.825 1.00 0.00 H new ATOM 0 HG23 VAL A 303 -11.709 -7.984 5.266 1.00 0.00 H new ATOM 1506 N ASN A 304 -13.359 -7.083 7.022 1.00 0.00 N ATOM 1507 CA ASN A 304 -13.065 -7.199 8.423 1.00 0.00 C ATOM 1508 C ASN A 304 -12.531 -5.873 8.952 1.00 0.00 C ATOM 1509 O ASN A 304 -11.358 -5.540 8.774 1.00 0.00 O ATOM 1510 CB ASN A 304 -12.088 -8.359 8.717 1.00 0.00 C ATOM 1511 CG ASN A 304 -10.901 -8.455 7.757 1.00 0.00 C ATOM 1512 OD1 ASN A 304 -10.937 -9.204 6.780 1.00 0.00 O ATOM 1513 ND2 ASN A 304 -9.849 -7.712 8.030 1.00 0.00 N ATOM 0 H ASN A 304 -12.813 -6.364 6.546 1.00 0.00 H new ATOM 0 HA ASN A 304 -13.992 -7.437 8.945 1.00 0.00 H new ATOM 0 HB2 ASN A 304 -11.708 -8.247 9.733 1.00 0.00 H new ATOM 0 HB3 ASN A 304 -12.640 -9.298 8.685 1.00 0.00 H new ATOM 0 HD21 ASN A 304 -9.030 -7.746 7.424 1.00 0.00 H new ATOM 0 HD22 ASN A 304 -9.853 -7.103 8.848 1.00 0.00 H new ATOM 1520 N PRO A 305 -13.411 -5.074 9.561 1.00 0.00 N ATOM 1521 CA PRO A 305 -13.043 -3.771 10.098 1.00 0.00 C ATOM 1522 C PRO A 305 -12.087 -3.881 11.280 1.00 0.00 C ATOM 1523 O PRO A 305 -12.068 -4.885 11.989 1.00 0.00 O ATOM 1524 CB PRO A 305 -14.378 -3.151 10.529 1.00 0.00 C ATOM 1525 CG PRO A 305 -15.310 -4.300 10.692 1.00 0.00 C ATOM 1526 CD PRO A 305 -14.830 -5.384 9.765 1.00 0.00 C ATOM 0 HA PRO A 305 -12.512 -3.168 9.361 1.00 0.00 H new ATOM 0 HB2 PRO A 305 -14.271 -2.596 11.461 1.00 0.00 H new ATOM 0 HB3 PRO A 305 -14.746 -2.449 9.780 1.00 0.00 H new ATOM 0 HG2 PRO A 305 -15.316 -4.649 11.725 1.00 0.00 H new ATOM 0 HG3 PRO A 305 -16.331 -4.007 10.448 1.00 0.00 H new ATOM 0 HD2 PRO A 305 -14.963 -6.373 10.204 1.00 0.00 H new ATOM 0 HD3 PRO A 305 -15.380 -5.376 8.824 1.00 0.00 H new ATOM 1534 N ILE A 306 -11.315 -2.836 11.487 1.00 0.00 N ATOM 1535 CA ILE A 306 -10.314 -2.819 12.551 1.00 0.00 C ATOM 1536 C ILE A 306 -10.689 -1.826 13.636 1.00 0.00 C ATOM 1537 O ILE A 306 -10.177 -1.884 14.751 1.00 0.00 O ATOM 1538 CB ILE A 306 -8.908 -2.470 12.015 1.00 0.00 C ATOM 1539 CG1 ILE A 306 -8.936 -1.136 11.253 1.00 0.00 C ATOM 1540 CG2 ILE A 306 -8.382 -3.595 11.132 1.00 0.00 C ATOM 1541 CD1 ILE A 306 -7.570 -0.646 10.822 1.00 0.00 C ATOM 0 H ILE A 306 -11.356 -1.980 10.934 1.00 0.00 H new ATOM 0 HA ILE A 306 -10.289 -3.825 12.969 1.00 0.00 H new ATOM 0 HB ILE A 306 -8.230 -2.358 12.861 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -9.566 -1.246 10.371 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.400 -0.378 11.884 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -7.390 -3.334 10.762 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -8.322 -4.515 11.713 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -9.057 -3.741 10.289 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.674 0.300 10.291 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -6.941 -0.502 11.701 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -7.110 -1.383 10.164 1.00 0.00 H new ATOM 1553 N ALA A 307 -11.584 -0.918 13.308 1.00 0.00 N ATOM 1554 CA ALA A 307 -12.018 0.083 14.247 1.00 0.00 C ATOM 1555 C ALA A 307 -13.523 0.248 14.170 1.00 0.00 C ATOM 1556 O ALA A 307 -14.150 -0.169 13.189 1.00 0.00 O ATOM 1557 CB ALA A 307 -11.313 1.399 13.978 1.00 0.00 C ATOM 0 H ALA A 307 -12.025 -0.857 12.390 1.00 0.00 H new ATOM 0 HA ALA A 307 -11.759 -0.239 15.256 1.00 0.00 H new ATOM 0 HB1 ALA A 307 -11.651 2.146 14.696 1.00 0.00 H new ATOM 0 HB2 ALA A 307 -10.236 1.262 14.077 1.00 0.00 H new ATOM 0 HB3 ALA A 307 -11.544 1.736 12.967 1.00 0.00 H new ATOM 1563 N SER A 308 -14.086 0.851 15.199 1.00 0.00 N ATOM 1564 CA SER A 308 -15.522 1.046 15.313 1.00 0.00 C ATOM 1565 C SER A 308 -16.077 1.877 14.153 1.00 0.00 C ATOM 1566 O SER A 308 -15.652 3.003 13.928 1.00 0.00 O ATOM 1567 CB SER A 308 -15.821 1.730 16.638 1.00 0.00 C ATOM 1568 OG SER A 308 -15.107 1.102 17.691 1.00 0.00 O ATOM 0 H SER A 308 -13.557 1.223 15.987 1.00 0.00 H new ATOM 0 HA SER A 308 -16.009 0.072 15.273 1.00 0.00 H new ATOM 0 HB2 SER A 308 -15.546 2.783 16.581 1.00 0.00 H new ATOM 0 HB3 SER A 308 -16.891 1.691 16.842 1.00 0.00 H new ATOM 0 HG SER A 308 -15.308 1.554 18.537 1.00 0.00 H new ATOM 1574 N ASN A 309 -17.045 1.323 13.440 1.00 0.00 N ATOM 1575 CA ASN A 309 -17.648 2.015 12.297 1.00 0.00 C ATOM 1576 C ASN A 309 -18.674 3.038 12.761 1.00 0.00 C ATOM 1577 O ASN A 309 -19.190 3.831 11.973 1.00 0.00 O ATOM 1578 CB ASN A 309 -18.275 1.017 11.299 1.00 0.00 C ATOM 1579 CG ASN A 309 -19.370 0.138 11.907 1.00 0.00 C ATOM 1580 OD1 ASN A 309 -20.082 0.540 12.824 1.00 0.00 O ATOM 1581 ND2 ASN A 309 -19.506 -1.072 11.393 1.00 0.00 N ATOM 0 H ASN A 309 -17.434 0.399 13.627 1.00 0.00 H new ATOM 0 HA ASN A 309 -16.852 2.546 11.775 1.00 0.00 H new ATOM 0 HB2 ASN A 309 -18.693 1.572 10.459 1.00 0.00 H new ATOM 0 HB3 ASN A 309 -17.489 0.377 10.898 1.00 0.00 H new ATOM 0 HD21 ASN A 309 -20.219 -1.704 11.757 1.00 0.00 H new ATOM 0 HD22 ASN A 309 -18.898 -1.374 10.632 1.00 0.00 H new ATOM 1588 N ALA A 310 -18.952 3.011 14.050 1.00 0.00 N ATOM 1589 CA ALA A 310 -19.899 3.925 14.646 1.00 0.00 C ATOM 1590 C ALA A 310 -19.298 5.321 14.731 1.00 0.00 C ATOM 1591 O ALA A 310 -20.014 6.320 14.775 1.00 0.00 O ATOM 1592 CB ALA A 310 -20.306 3.435 16.027 1.00 0.00 C ATOM 0 H ALA A 310 -18.529 2.357 14.708 1.00 0.00 H new ATOM 0 HA ALA A 310 -20.789 3.968 14.019 1.00 0.00 H new ATOM 0 HB1 ALA A 310 -21.020 4.133 16.465 1.00 0.00 H new ATOM 0 HB2 ALA A 310 -20.766 2.450 15.943 1.00 0.00 H new ATOM 0 HB3 ALA A 310 -19.424 3.370 16.665 1.00 0.00 H new ATOM 1598 N THR A 311 -17.978 5.377 14.727 1.00 0.00 N ATOM 1599 CA THR A 311 -17.271 6.618 14.828 1.00 0.00 C ATOM 1600 C THR A 311 -16.559 6.953 13.525 1.00 0.00 C ATOM 1601 O THR A 311 -16.137 6.057 12.785 1.00 0.00 O ATOM 1602 CB THR A 311 -16.232 6.567 15.965 1.00 0.00 C ATOM 1603 OG1 THR A 311 -15.295 5.506 15.730 1.00 0.00 O ATOM 1604 CG2 THR A 311 -16.917 6.343 17.297 1.00 0.00 C ATOM 0 H THR A 311 -17.376 4.557 14.653 1.00 0.00 H new ATOM 0 HA THR A 311 -18.008 7.391 15.043 1.00 0.00 H new ATOM 0 HB THR A 311 -15.704 7.520 15.990 1.00 0.00 H new ATOM 0 HG1 THR A 311 -14.638 5.483 16.457 1.00 0.00 H new ATOM 0 HG21 THR A 311 -16.169 6.309 18.090 1.00 0.00 H new ATOM 0 HG22 THR A 311 -17.614 7.159 17.490 1.00 0.00 H new ATOM 0 HG23 THR A 311 -17.462 5.399 17.272 1.00 0.00 H new ATOM 1612 N PRO A 312 -16.434 8.254 13.218 1.00 0.00 N ATOM 1613 CA PRO A 312 -15.694 8.721 12.043 1.00 0.00 C ATOM 1614 C PRO A 312 -14.254 8.229 12.084 1.00 0.00 C ATOM 1615 O PRO A 312 -13.651 7.940 11.056 1.00 0.00 O ATOM 1616 CB PRO A 312 -15.723 10.247 12.178 1.00 0.00 C ATOM 1617 CG PRO A 312 -16.891 10.538 13.053 1.00 0.00 C ATOM 1618 CD PRO A 312 -17.030 9.362 13.977 1.00 0.00 C ATOM 0 HA PRO A 312 -16.124 8.360 11.109 1.00 0.00 H new ATOM 0 HB2 PRO A 312 -14.798 10.621 12.618 1.00 0.00 H new ATOM 0 HB3 PRO A 312 -15.830 10.727 11.205 1.00 0.00 H new ATOM 0 HG2 PRO A 312 -16.735 11.458 13.616 1.00 0.00 H new ATOM 0 HG3 PRO A 312 -17.796 10.676 12.461 1.00 0.00 H new ATOM 0 HD2 PRO A 312 -16.508 9.529 14.919 1.00 0.00 H new ATOM 0 HD3 PRO A 312 -18.074 9.165 14.221 1.00 0.00 H new ATOM 1626 N GLU A 313 -13.730 8.123 13.301 1.00 0.00 N ATOM 1627 CA GLU A 313 -12.374 7.660 13.545 1.00 0.00 C ATOM 1628 C GLU A 313 -12.203 6.246 13.029 1.00 0.00 C ATOM 1629 O GLU A 313 -11.260 5.943 12.300 1.00 0.00 O ATOM 1630 CB GLU A 313 -12.097 7.677 15.039 1.00 0.00 C ATOM 1631 CG GLU A 313 -12.400 8.999 15.705 1.00 0.00 C ATOM 1632 CD GLU A 313 -12.332 8.910 17.209 1.00 0.00 C ATOM 1633 OE1 GLU A 313 -11.278 8.518 17.738 1.00 0.00 O ATOM 1634 OE2 GLU A 313 -13.344 9.210 17.876 1.00 0.00 O ATOM 0 H GLU A 313 -14.242 8.359 14.151 1.00 0.00 H new ATOM 0 HA GLU A 313 -11.678 8.319 13.027 1.00 0.00 H new ATOM 0 HB2 GLU A 313 -12.689 6.897 15.517 1.00 0.00 H new ATOM 0 HB3 GLU A 313 -11.049 7.429 15.207 1.00 0.00 H new ATOM 0 HG2 GLU A 313 -11.692 9.750 15.355 1.00 0.00 H new ATOM 0 HG3 GLU A 313 -13.394 9.334 15.407 1.00 0.00 H new ATOM 1641 N GLY A 314 -13.131 5.385 13.411 1.00 0.00 N ATOM 1642 CA GLY A 314 -13.074 4.012 12.998 1.00 0.00 C ATOM 1643 C GLY A 314 -13.296 3.856 11.520 1.00 0.00 C ATOM 1644 O GLY A 314 -12.629 3.054 10.864 1.00 0.00 O ATOM 0 H GLY A 314 -13.926 5.621 14.004 1.00 0.00 H new ATOM 0 HA2 GLY A 314 -12.103 3.594 13.264 1.00 0.00 H new ATOM 0 HA3 GLY A 314 -13.827 3.440 13.540 1.00 0.00 H new ATOM 1648 N ARG A 315 -14.236 4.614 10.993 1.00 0.00 N ATOM 1649 CA ARG A 315 -14.511 4.582 9.562 1.00 0.00 C ATOM 1650 C ARG A 315 -13.286 5.015 8.765 1.00 0.00 C ATOM 1651 O ARG A 315 -12.942 4.402 7.756 1.00 0.00 O ATOM 1652 CB ARG A 315 -15.732 5.435 9.209 1.00 0.00 C ATOM 1653 CG ARG A 315 -17.030 4.872 9.764 1.00 0.00 C ATOM 1654 CD ARG A 315 -18.249 5.628 9.261 1.00 0.00 C ATOM 1655 NE ARG A 315 -18.274 7.024 9.711 1.00 0.00 N ATOM 1656 CZ ARG A 315 -19.059 7.484 10.690 1.00 0.00 C ATOM 1657 NH1 ARG A 315 -19.791 6.638 11.419 1.00 0.00 N ATOM 1658 NH2 ARG A 315 -19.095 8.785 10.961 1.00 0.00 N ATOM 0 H ARG A 315 -14.822 5.257 11.526 1.00 0.00 H new ATOM 0 HA ARG A 315 -14.743 3.552 9.290 1.00 0.00 H new ATOM 0 HB2 ARG A 315 -15.586 6.445 9.593 1.00 0.00 H new ATOM 0 HB3 ARG A 315 -15.811 5.515 8.125 1.00 0.00 H new ATOM 0 HG2 ARG A 315 -17.116 3.822 9.485 1.00 0.00 H new ATOM 0 HG3 ARG A 315 -17.004 4.912 10.853 1.00 0.00 H new ATOM 0 HD2 ARG A 315 -18.264 5.601 8.171 1.00 0.00 H new ATOM 0 HD3 ARG A 315 -19.152 5.123 9.605 1.00 0.00 H new ATOM 0 HE ARG A 315 -17.652 7.686 9.247 1.00 0.00 H new ATOM 0 HH11 ARG A 315 -19.752 5.636 11.230 1.00 0.00 H new ATOM 0 HH12 ARG A 315 -20.389 6.993 12.165 1.00 0.00 H new ATOM 0 HH21 ARG A 315 -18.523 9.434 10.421 1.00 0.00 H new ATOM 0 HH22 ARG A 315 -19.695 9.134 11.709 1.00 0.00 H new ATOM 1672 N ALA A 316 -12.612 6.055 9.241 1.00 0.00 N ATOM 1673 CA ALA A 316 -11.402 6.548 8.595 1.00 0.00 C ATOM 1674 C ALA A 316 -10.248 5.559 8.742 1.00 0.00 C ATOM 1675 O ALA A 316 -9.308 5.570 7.947 1.00 0.00 O ATOM 1676 CB ALA A 316 -11.012 7.903 9.164 1.00 0.00 C ATOM 0 H ALA A 316 -12.884 6.575 10.075 1.00 0.00 H new ATOM 0 HA ALA A 316 -11.614 6.658 7.532 1.00 0.00 H new ATOM 0 HB1 ALA A 316 -10.107 8.258 8.671 1.00 0.00 H new ATOM 0 HB2 ALA A 316 -11.820 8.615 8.995 1.00 0.00 H new ATOM 0 HB3 ALA A 316 -10.830 7.809 10.235 1.00 0.00 H new ATOM 1682 N LYS A 317 -10.328 4.698 9.751 1.00 0.00 N ATOM 1683 CA LYS A 317 -9.292 3.706 9.993 1.00 0.00 C ATOM 1684 C LYS A 317 -9.393 2.601 8.963 1.00 0.00 C ATOM 1685 O LYS A 317 -8.402 1.959 8.612 1.00 0.00 O ATOM 1686 CB LYS A 317 -9.440 3.113 11.391 1.00 0.00 C ATOM 1687 CG LYS A 317 -8.117 2.866 12.105 1.00 0.00 C ATOM 1688 CD LYS A 317 -7.346 4.161 12.297 1.00 0.00 C ATOM 1689 CE LYS A 317 -6.021 3.925 12.995 1.00 0.00 C ATOM 1690 NZ LYS A 317 -5.227 5.171 13.093 1.00 0.00 N ATOM 0 H LYS A 317 -11.102 4.669 10.415 1.00 0.00 H new ATOM 0 HA LYS A 317 -8.319 4.191 9.916 1.00 0.00 H new ATOM 0 HB2 LYS A 317 -10.048 3.785 11.997 1.00 0.00 H new ATOM 0 HB3 LYS A 317 -9.983 2.171 11.319 1.00 0.00 H new ATOM 0 HG2 LYS A 317 -8.305 2.404 13.074 1.00 0.00 H new ATOM 0 HG3 LYS A 317 -7.515 2.163 11.528 1.00 0.00 H new ATOM 0 HD2 LYS A 317 -7.169 4.627 11.327 1.00 0.00 H new ATOM 0 HD3 LYS A 317 -7.946 4.859 12.881 1.00 0.00 H new ATOM 0 HE2 LYS A 317 -6.201 3.528 13.994 1.00 0.00 H new ATOM 0 HE3 LYS A 317 -5.451 3.172 12.451 1.00 0.00 H new ATOM 0 HZ1 LYS A 317 -4.327 4.972 13.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 317 -5.034 5.536 12.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 317 -5.761 5.881 13.634 1.00 0.00 H new ATOM 1704 N ASN A 318 -10.602 2.373 8.493 1.00 0.00 N ATOM 1705 CA ASN A 318 -10.846 1.370 7.476 1.00 0.00 C ATOM 1706 C ASN A 318 -10.400 1.868 6.110 1.00 0.00 C ATOM 1707 O ASN A 318 -10.223 1.089 5.186 1.00 0.00 O ATOM 1708 CB ASN A 318 -12.318 0.952 7.454 1.00 0.00 C ATOM 1709 CG ASN A 318 -12.684 0.035 8.610 1.00 0.00 C ATOM 1710 OD1 ASN A 318 -12.500 -1.176 8.536 1.00 0.00 O ATOM 1711 ND2 ASN A 318 -13.206 0.603 9.684 1.00 0.00 N ATOM 0 H ASN A 318 -11.436 2.872 8.801 1.00 0.00 H new ATOM 0 HA ASN A 318 -10.255 0.488 7.725 1.00 0.00 H new ATOM 0 HB2 ASN A 318 -12.945 1.843 7.489 1.00 0.00 H new ATOM 0 HB3 ASN A 318 -12.534 0.447 6.512 1.00 0.00 H new ATOM 0 HD21 ASN A 318 -13.470 0.031 10.486 1.00 0.00 H new ATOM 0 HD22 ASN A 318 -13.345 1.613 9.710 1.00 0.00 H new ATOM 1718 N ARG A 319 -10.194 3.169 6.003 1.00 0.00 N ATOM 1719 CA ARG A 319 -9.737 3.772 4.764 1.00 0.00 C ATOM 1720 C ARG A 319 -8.216 3.747 4.724 1.00 0.00 C ATOM 1721 O ARG A 319 -7.547 4.667 5.196 1.00 0.00 O ATOM 1722 CB ARG A 319 -10.286 5.198 4.632 1.00 0.00 C ATOM 1723 CG ARG A 319 -11.805 5.240 4.640 1.00 0.00 C ATOM 1724 CD ARG A 319 -12.352 6.659 4.622 1.00 0.00 C ATOM 1725 NE ARG A 319 -13.817 6.649 4.629 1.00 0.00 N ATOM 1726 CZ ARG A 319 -14.599 7.670 4.978 1.00 0.00 C ATOM 1727 NH1 ARG A 319 -14.070 8.834 5.341 1.00 0.00 N ATOM 1728 NH2 ARG A 319 -15.918 7.519 4.967 1.00 0.00 N ATOM 0 H ARG A 319 -10.337 3.832 6.765 1.00 0.00 H new ATOM 0 HA ARG A 319 -10.112 3.201 3.914 1.00 0.00 H new ATOM 0 HB2 ARG A 319 -9.905 5.808 5.451 1.00 0.00 H new ATOM 0 HB3 ARG A 319 -9.918 5.641 3.706 1.00 0.00 H new ATOM 0 HG2 ARG A 319 -12.184 4.698 3.774 1.00 0.00 H new ATOM 0 HG3 ARG A 319 -12.174 4.724 5.526 1.00 0.00 H new ATOM 0 HD2 ARG A 319 -11.983 7.207 5.489 1.00 0.00 H new ATOM 0 HD3 ARG A 319 -11.991 7.182 3.736 1.00 0.00 H new ATOM 0 HE ARG A 319 -14.278 5.786 4.342 1.00 0.00 H new ATOM 0 HH11 ARG A 319 -13.057 8.952 5.354 1.00 0.00 H new ATOM 0 HH12 ARG A 319 -14.677 9.609 5.606 1.00 0.00 H new ATOM 0 HH21 ARG A 319 -16.327 6.626 4.693 1.00 0.00 H new ATOM 0 HH22 ARG A 319 -16.523 8.296 5.233 1.00 0.00 H new ATOM 1742 N ARG A 320 -7.683 2.662 4.190 1.00 0.00 N ATOM 1743 CA ARG A 320 -6.247 2.421 4.178 1.00 0.00 C ATOM 1744 C ARG A 320 -5.854 1.533 3.005 1.00 0.00 C ATOM 1745 O ARG A 320 -6.709 1.029 2.280 1.00 0.00 O ATOM 1746 CB ARG A 320 -5.871 1.702 5.474 1.00 0.00 C ATOM 1747 CG ARG A 320 -6.747 0.483 5.712 1.00 0.00 C ATOM 1748 CD ARG A 320 -6.442 -0.239 7.005 1.00 0.00 C ATOM 1749 NE ARG A 320 -7.581 -1.075 7.393 1.00 0.00 N ATOM 1750 CZ ARG A 320 -7.544 -2.401 7.563 1.00 0.00 C ATOM 1751 NH1 ARG A 320 -6.399 -3.062 7.451 1.00 0.00 N ATOM 1752 NH2 ARG A 320 -8.661 -3.067 7.852 1.00 0.00 N ATOM 0 H ARG A 320 -8.232 1.922 3.752 1.00 0.00 H new ATOM 0 HA ARG A 320 -5.729 3.375 4.086 1.00 0.00 H new ATOM 0 HB2 ARG A 320 -4.826 1.397 5.431 1.00 0.00 H new ATOM 0 HB3 ARG A 320 -5.968 2.390 6.314 1.00 0.00 H new ATOM 0 HG2 ARG A 320 -7.792 0.792 5.716 1.00 0.00 H new ATOM 0 HG3 ARG A 320 -6.623 -0.211 4.880 1.00 0.00 H new ATOM 0 HD2 ARG A 320 -5.552 -0.856 6.885 1.00 0.00 H new ATOM 0 HD3 ARG A 320 -6.226 0.483 7.792 1.00 0.00 H new ATOM 0 HE ARG A 320 -8.475 -0.608 7.546 1.00 0.00 H new ATOM 0 HH11 ARG A 320 -5.539 -2.559 7.234 1.00 0.00 H new ATOM 0 HH12 ARG A 320 -6.379 -4.073 7.582 1.00 0.00 H new ATOM 0 HH21 ARG A 320 -9.545 -2.566 7.944 1.00 0.00 H new ATOM 0 HH22 ARG A 320 -8.633 -4.078 7.982 1.00 0.00 H new ATOM 1766 N VAL A 321 -4.560 1.365 2.825 1.00 0.00 N ATOM 1767 CA VAL A 321 -4.008 0.452 1.836 1.00 0.00 C ATOM 1768 C VAL A 321 -2.903 -0.362 2.493 1.00 0.00 C ATOM 1769 O VAL A 321 -2.152 0.159 3.318 1.00 0.00 O ATOM 1770 CB VAL A 321 -3.445 1.205 0.595 1.00 0.00 C ATOM 1771 CG1 VAL A 321 -2.639 0.273 -0.286 1.00 0.00 C ATOM 1772 CG2 VAL A 321 -4.573 1.823 -0.208 1.00 0.00 C ATOM 0 H VAL A 321 -3.852 1.862 3.365 1.00 0.00 H new ATOM 0 HA VAL A 321 -4.807 -0.198 1.481 1.00 0.00 H new ATOM 0 HB VAL A 321 -2.788 1.997 0.955 1.00 0.00 H new ATOM 0 HG11 VAL A 321 -2.257 0.824 -1.145 1.00 0.00 H new ATOM 0 HG12 VAL A 321 -1.804 -0.135 0.284 1.00 0.00 H new ATOM 0 HG13 VAL A 321 -3.275 -0.542 -0.631 1.00 0.00 H new ATOM 0 HG21 VAL A 321 -4.161 2.345 -1.072 1.00 0.00 H new ATOM 0 HG22 VAL A 321 -5.250 1.039 -0.547 1.00 0.00 H new ATOM 0 HG23 VAL A 321 -5.120 2.530 0.417 1.00 0.00 H new ATOM 1782 N GLU A 322 -2.824 -1.630 2.161 1.00 0.00 N ATOM 1783 CA GLU A 322 -1.836 -2.500 2.755 1.00 0.00 C ATOM 1784 C GLU A 322 -0.941 -3.095 1.681 1.00 0.00 C ATOM 1785 O GLU A 322 -1.402 -3.421 0.589 1.00 0.00 O ATOM 1786 CB GLU A 322 -2.527 -3.598 3.557 1.00 0.00 C ATOM 1787 CG GLU A 322 -3.548 -3.060 4.549 1.00 0.00 C ATOM 1788 CD GLU A 322 -4.194 -4.142 5.375 1.00 0.00 C ATOM 1789 OE1 GLU A 322 -4.979 -4.936 4.818 1.00 0.00 O ATOM 1790 OE2 GLU A 322 -3.930 -4.196 6.590 1.00 0.00 O ATOM 0 H GLU A 322 -3.434 -2.083 1.481 1.00 0.00 H new ATOM 0 HA GLU A 322 -1.210 -1.918 3.432 1.00 0.00 H new ATOM 0 HB2 GLU A 322 -3.023 -4.284 2.870 1.00 0.00 H new ATOM 0 HB3 GLU A 322 -1.775 -4.174 4.096 1.00 0.00 H new ATOM 0 HG2 GLU A 322 -3.060 -2.346 5.213 1.00 0.00 H new ATOM 0 HG3 GLU A 322 -4.320 -2.514 4.007 1.00 0.00 H new ATOM 1797 N ILE A 323 0.342 -3.208 1.985 1.00 0.00 N ATOM 1798 CA ILE A 323 1.308 -3.761 1.051 1.00 0.00 C ATOM 1799 C ILE A 323 1.987 -4.978 1.661 1.00 0.00 C ATOM 1800 O ILE A 323 2.777 -4.856 2.606 1.00 0.00 O ATOM 1801 CB ILE A 323 2.391 -2.720 0.665 1.00 0.00 C ATOM 1802 CG1 ILE A 323 1.740 -1.417 0.179 1.00 0.00 C ATOM 1803 CG2 ILE A 323 3.310 -3.292 -0.411 1.00 0.00 C ATOM 1804 CD1 ILE A 323 2.733 -0.318 -0.141 1.00 0.00 C ATOM 0 H ILE A 323 0.740 -2.921 2.879 1.00 0.00 H new ATOM 0 HA ILE A 323 0.764 -4.046 0.150 1.00 0.00 H new ATOM 0 HB ILE A 323 2.986 -2.494 1.550 1.00 0.00 H new ATOM 0 HG12 ILE A 323 1.147 -1.628 -0.711 1.00 0.00 H new ATOM 0 HG13 ILE A 323 1.051 -1.059 0.944 1.00 0.00 H new ATOM 0 HG21 ILE A 323 4.066 -2.553 -0.674 1.00 0.00 H new ATOM 0 HG22 ILE A 323 3.797 -4.191 -0.033 1.00 0.00 H new ATOM 0 HG23 ILE A 323 2.724 -3.542 -1.295 1.00 0.00 H new ATOM 0 HD11 ILE A 323 2.197 0.570 -0.477 1.00 0.00 H new ATOM 0 HD12 ILE A 323 3.310 -0.077 0.752 1.00 0.00 H new ATOM 0 HD13 ILE A 323 3.407 -0.655 -0.928 1.00 0.00 H new ATOM 1816 N VAL A 324 1.672 -6.144 1.142 1.00 0.00 N ATOM 1817 CA VAL A 324 2.230 -7.368 1.637 1.00 0.00 C ATOM 1818 C VAL A 324 3.097 -8.049 0.574 1.00 0.00 C ATOM 1819 O VAL A 324 2.819 -7.949 -0.620 1.00 0.00 O ATOM 1820 CB VAL A 324 1.122 -8.330 2.102 1.00 0.00 C ATOM 1821 CG1 VAL A 324 0.388 -7.767 3.311 1.00 0.00 C ATOM 1822 CG2 VAL A 324 0.144 -8.629 0.979 1.00 0.00 C ATOM 0 H VAL A 324 1.021 -6.263 0.365 1.00 0.00 H new ATOM 0 HA VAL A 324 2.859 -7.118 2.491 1.00 0.00 H new ATOM 0 HB VAL A 324 1.599 -9.266 2.392 1.00 0.00 H new ATOM 0 HG11 VAL A 324 -0.390 -8.464 3.621 1.00 0.00 H new ATOM 0 HG12 VAL A 324 1.093 -7.622 4.130 1.00 0.00 H new ATOM 0 HG13 VAL A 324 -0.065 -6.811 3.049 1.00 0.00 H new ATOM 0 HG21 VAL A 324 -0.626 -9.311 1.339 1.00 0.00 H new ATOM 0 HG22 VAL A 324 -0.320 -7.701 0.644 1.00 0.00 H new ATOM 0 HG23 VAL A 324 0.676 -9.089 0.146 1.00 0.00 H new ATOM 1832 N VAL A 325 4.153 -8.720 1.010 1.00 0.00 N ATOM 1833 CA VAL A 325 5.043 -9.419 0.098 1.00 0.00 C ATOM 1834 C VAL A 325 4.495 -10.805 -0.230 1.00 0.00 C ATOM 1835 O VAL A 325 4.145 -11.573 0.664 1.00 0.00 O ATOM 1836 CB VAL A 325 6.471 -9.545 0.686 1.00 0.00 C ATOM 1837 CG1 VAL A 325 7.386 -10.316 -0.259 1.00 0.00 C ATOM 1838 CG2 VAL A 325 7.043 -8.165 0.967 1.00 0.00 C ATOM 0 H VAL A 325 4.414 -8.795 1.993 1.00 0.00 H new ATOM 0 HA VAL A 325 5.101 -8.831 -0.818 1.00 0.00 H new ATOM 0 HB VAL A 325 6.408 -10.101 1.622 1.00 0.00 H new ATOM 0 HG11 VAL A 325 8.382 -10.390 0.178 1.00 0.00 H new ATOM 0 HG12 VAL A 325 6.985 -11.317 -0.418 1.00 0.00 H new ATOM 0 HG13 VAL A 325 7.447 -9.793 -1.214 1.00 0.00 H new ATOM 0 HG21 VAL A 325 8.047 -8.264 1.380 1.00 0.00 H new ATOM 0 HG22 VAL A 325 7.087 -7.594 0.040 1.00 0.00 H new ATOM 0 HG23 VAL A 325 6.406 -7.646 1.683 1.00 0.00 H new ATOM 1848 N ASN A 326 4.413 -11.102 -1.512 1.00 0.00 N ATOM 1849 CA ASN A 326 3.898 -12.365 -1.994 1.00 0.00 C ATOM 1850 C ASN A 326 5.028 -13.231 -2.536 1.00 0.00 C ATOM 1851 O ASN A 326 5.412 -14.206 -1.860 1.00 0.00 O ATOM 1852 CB ASN A 326 2.864 -12.108 -3.087 1.00 0.00 C ATOM 1853 CG ASN A 326 2.268 -13.383 -3.641 1.00 0.00 C ATOM 1854 OD1 ASN A 326 1.270 -13.894 -3.131 1.00 0.00 O ATOM 1855 ND2 ASN A 326 2.868 -13.900 -4.689 1.00 0.00 N ATOM 0 H ASN A 326 4.705 -10.466 -2.254 1.00 0.00 H new ATOM 0 HA ASN A 326 3.427 -12.895 -1.166 1.00 0.00 H new ATOM 0 HB2 ASN A 326 2.066 -11.483 -2.686 1.00 0.00 H new ATOM 0 HB3 ASN A 326 3.330 -11.548 -3.898 1.00 0.00 H new ATOM 0 HD21 ASN A 326 2.509 -14.757 -5.111 1.00 0.00 H new ATOM 0 HD22 ASN A 326 3.693 -13.445 -5.081 1.00 0.00 H new