USER MOD reduce.3.24.130724 H: found=0, std=0, add=556, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 559 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 298 THR OG1 : rot 79:sc= 1.72 USER MOD Set 1.2: A 314 SER OG : rot -81:sc= 1.19 USER MOD Set 2.1: A 248 THR OG1 : rot 180:sc= 1.02 USER MOD Set 2.2: A 312 THR OG1 : rot -116:sc= -0.0827 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0 USER MOD Single : A 229 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 LYS NZ :NH3+ -164:sc= 1.3 (180deg=0.972) USER MOD Single : A 232 THR OG1 : rot -68:sc= 2.01 USER MOD Single : A 233 GLN : amide:sc= -0.039 K(o=-0.039,f=-1.8) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 THR OG1 : rot 180:sc= 0 USER MOD Single : A 238 TYR OH : rot 180:sc= 0 USER MOD Single : A 239 ASN : amide:sc= -3.49! C(o=-3.5!,f=-3.2!) USER MOD Single : A 242 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0289) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 245 TYR OH : rot 180:sc= 0 USER MOD Single : A 246 GLN : amide:sc= -1.33 K(o=-1.3,f=-6.1!) USER MOD Single : A 250 THR OG1 : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= -0.0543 USER MOD Single : A 255 THR OG1 : rot 180:sc= 0.0843 USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 259 THR OG1 : rot 180:sc= 0 USER MOD Single : A 263 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 269 LYS NZ :NH3+ -168:sc= 0.213 (180deg=0.173) USER MOD Single : A 271 THR OG1 : rot 180:sc= 0 USER MOD Single : A 272 ASN : amide:sc= -0.0526 K(o=-0.053,f=-0.73) USER MOD Single : A 292 SER OG : rot 46:sc= 0.33 USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 296 THR OG1 : rot 180:sc= -0.63 USER MOD Single : A 302 ASN : amide:sc= -1.84 X(o=-1.8,f=-1.4) USER MOD Single : A 303 SER OG : rot -20:sc= 0.875 USER MOD Single : A 305 SER OG : rot 180:sc= -0.823 USER MOD Single : A 310 THR OG1 : rot -176:sc= -1.82! USER MOD Single : A 340 SER OG : rot 180:sc= -0.0323 USER MOD ----------------------------------------------------------------- ATOM 47 N GLY A 226 11.767 -3.616 -9.689 1.00 0.00 N ATOM 48 CA GLY A 226 12.220 -4.247 -8.459 1.00 0.00 C ATOM 49 C GLY A 226 11.090 -4.800 -7.610 1.00 0.00 C ATOM 50 O GLY A 226 10.047 -4.160 -7.448 1.00 0.00 O ATOM 0 HA2 GLY A 226 12.907 -5.056 -8.707 1.00 0.00 H new ATOM 0 HA3 GLY A 226 12.782 -3.520 -7.873 1.00 0.00 H new ATOM 54 N THR A 227 11.304 -5.991 -7.073 1.00 0.00 N ATOM 55 CA THR A 227 10.309 -6.666 -6.259 1.00 0.00 C ATOM 56 C THR A 227 10.651 -6.553 -4.778 1.00 0.00 C ATOM 57 O THR A 227 11.821 -6.605 -4.392 1.00 0.00 O ATOM 58 CB THR A 227 10.217 -8.155 -6.640 1.00 0.00 C ATOM 59 OG1 THR A 227 10.095 -8.282 -8.060 1.00 0.00 O ATOM 60 CG2 THR A 227 9.025 -8.828 -5.971 1.00 0.00 C ATOM 0 H THR A 227 12.171 -6.515 -7.190 1.00 0.00 H new ATOM 0 HA THR A 227 9.350 -6.183 -6.444 1.00 0.00 H new ATOM 0 HB THR A 227 11.127 -8.647 -6.296 1.00 0.00 H new ATOM 0 HG1 THR A 227 10.038 -9.230 -8.300 1.00 0.00 H new ATOM 0 HG21 THR A 227 8.990 -9.878 -6.261 1.00 0.00 H new ATOM 0 HG22 THR A 227 9.126 -8.754 -4.888 1.00 0.00 H new ATOM 0 HG23 THR A 227 8.105 -8.334 -6.284 1.00 0.00 H new ATOM 68 N LEU A 228 9.623 -6.392 -3.964 1.00 0.00 N ATOM 69 CA LEU A 228 9.769 -6.313 -2.523 1.00 0.00 C ATOM 70 C LEU A 228 8.567 -6.993 -1.869 1.00 0.00 C ATOM 71 O LEU A 228 7.657 -7.447 -2.561 1.00 0.00 O ATOM 72 CB LEU A 228 9.894 -4.844 -2.093 1.00 0.00 C ATOM 73 CG LEU A 228 11.247 -4.165 -2.435 1.00 0.00 C ATOM 74 CD1 LEU A 228 11.080 -2.654 -2.542 1.00 0.00 C ATOM 75 CD2 LEU A 228 12.326 -4.486 -1.407 1.00 0.00 C ATOM 0 H LEU A 228 8.659 -6.312 -4.287 1.00 0.00 H new ATOM 0 HA LEU A 228 10.675 -6.827 -2.202 1.00 0.00 H new ATOM 0 HB2 LEU A 228 9.092 -4.275 -2.564 1.00 0.00 H new ATOM 0 HB3 LEU A 228 9.738 -4.783 -1.016 1.00 0.00 H new ATOM 0 HG LEU A 228 11.566 -4.566 -3.397 1.00 0.00 H new ATOM 0 HD11 LEU A 228 12.040 -2.198 -2.782 1.00 0.00 H new ATOM 0 HD12 LEU A 228 10.361 -2.422 -3.328 1.00 0.00 H new ATOM 0 HD13 LEU A 228 10.719 -2.260 -1.592 1.00 0.00 H new ATOM 0 HD21 LEU A 228 13.255 -3.990 -1.687 1.00 0.00 H new ATOM 0 HD22 LEU A 228 12.009 -4.135 -0.425 1.00 0.00 H new ATOM 0 HD23 LEU A 228 12.487 -5.564 -1.372 1.00 0.00 H new ATOM 87 N THR A 229 8.561 -7.079 -0.554 1.00 0.00 N ATOM 88 CA THR A 229 7.528 -7.816 0.154 1.00 0.00 C ATOM 89 C THR A 229 7.036 -7.019 1.366 1.00 0.00 C ATOM 90 O THR A 229 7.703 -6.092 1.814 1.00 0.00 O ATOM 91 CB THR A 229 8.105 -9.174 0.596 1.00 0.00 C ATOM 92 OG1 THR A 229 8.643 -9.860 -0.546 1.00 0.00 O ATOM 93 CG2 THR A 229 7.066 -10.063 1.275 1.00 0.00 C ATOM 0 H THR A 229 9.261 -6.647 0.049 1.00 0.00 H new ATOM 0 HA THR A 229 6.675 -7.979 -0.505 1.00 0.00 H new ATOM 0 HB THR A 229 8.887 -8.969 1.328 1.00 0.00 H new ATOM 0 HG1 THR A 229 9.012 -10.723 -0.265 1.00 0.00 H new ATOM 0 HG21 THR A 229 7.528 -11.007 1.565 1.00 0.00 H new ATOM 0 HG22 THR A 229 6.680 -9.560 2.162 1.00 0.00 H new ATOM 0 HG23 THR A 229 6.246 -10.258 0.583 1.00 0.00 H new ATOM 101 N VAL A 230 5.852 -7.350 1.866 1.00 0.00 N ATOM 102 CA VAL A 230 5.315 -6.691 3.048 1.00 0.00 C ATOM 103 C VAL A 230 5.112 -7.716 4.161 1.00 0.00 C ATOM 104 O VAL A 230 4.914 -8.903 3.887 1.00 0.00 O ATOM 105 CB VAL A 230 3.977 -5.976 2.756 1.00 0.00 C ATOM 106 CG1 VAL A 230 3.657 -4.969 3.855 1.00 0.00 C ATOM 107 CG2 VAL A 230 4.016 -5.281 1.403 1.00 0.00 C ATOM 0 H VAL A 230 5.247 -8.070 1.471 1.00 0.00 H new ATOM 0 HA VAL A 230 6.036 -5.935 3.359 1.00 0.00 H new ATOM 0 HB VAL A 230 3.191 -6.731 2.732 1.00 0.00 H new ATOM 0 HG11 VAL A 230 2.711 -4.475 3.632 1.00 0.00 H new ATOM 0 HG12 VAL A 230 3.580 -5.486 4.811 1.00 0.00 H new ATOM 0 HG13 VAL A 230 4.451 -4.224 3.909 1.00 0.00 H new ATOM 0 HG21 VAL A 230 3.062 -4.785 1.221 1.00 0.00 H new ATOM 0 HG22 VAL A 230 4.817 -4.541 1.397 1.00 0.00 H new ATOM 0 HG23 VAL A 230 4.197 -6.018 0.620 1.00 0.00 H new ATOM 117 N LYS A 231 5.179 -7.273 5.409 1.00 0.00 N ATOM 118 CA LYS A 231 4.983 -8.168 6.547 1.00 0.00 C ATOM 119 C LYS A 231 3.976 -7.588 7.536 1.00 0.00 C ATOM 120 O LYS A 231 3.863 -8.055 8.668 1.00 0.00 O ATOM 121 CB LYS A 231 6.313 -8.474 7.248 1.00 0.00 C ATOM 122 CG LYS A 231 7.113 -7.248 7.652 1.00 0.00 C ATOM 123 CD LYS A 231 8.368 -7.637 8.418 1.00 0.00 C ATOM 124 CE LYS A 231 9.264 -6.437 8.655 1.00 0.00 C ATOM 125 NZ LYS A 231 10.477 -6.782 9.441 1.00 0.00 N1+ ATOM 0 H LYS A 231 5.367 -6.303 5.661 1.00 0.00 H new ATOM 0 HA LYS A 231 4.580 -9.105 6.162 1.00 0.00 H new ATOM 0 HB2 LYS A 231 6.110 -9.069 8.139 1.00 0.00 H new ATOM 0 HB3 LYS A 231 6.924 -9.088 6.587 1.00 0.00 H new ATOM 0 HG2 LYS A 231 7.388 -6.681 6.763 1.00 0.00 H new ATOM 0 HG3 LYS A 231 6.496 -6.595 8.268 1.00 0.00 H new ATOM 0 HD2 LYS A 231 8.090 -8.080 9.374 1.00 0.00 H new ATOM 0 HD3 LYS A 231 8.915 -8.398 7.861 1.00 0.00 H new ATOM 0 HE2 LYS A 231 9.564 -6.016 7.695 1.00 0.00 H new ATOM 0 HE3 LYS A 231 8.701 -5.665 9.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 10.912 -5.912 9.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 10.212 -7.398 10.236 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 11.157 -7.279 8.830 1.00 0.00 H new ATOM 139 N THR A 232 3.243 -6.576 7.095 1.00 0.00 N ATOM 140 CA THR A 232 2.306 -5.854 7.947 1.00 0.00 C ATOM 141 C THR A 232 1.186 -5.298 7.089 1.00 0.00 C ATOM 142 O THR A 232 1.178 -5.501 5.883 1.00 0.00 O ATOM 143 CB THR A 232 2.973 -4.689 8.700 1.00 0.00 C ATOM 144 OG1 THR A 232 3.714 -3.888 7.785 1.00 0.00 O ATOM 145 CG2 THR A 232 3.880 -5.182 9.817 1.00 0.00 C ATOM 0 H THR A 232 3.280 -6.231 6.136 1.00 0.00 H new ATOM 0 HA THR A 232 1.928 -6.558 8.688 1.00 0.00 H new ATOM 0 HB THR A 232 2.185 -4.091 9.158 1.00 0.00 H new ATOM 0 HG1 THR A 232 4.479 -4.399 7.448 1.00 0.00 H new ATOM 0 HG21 THR A 232 4.331 -4.328 10.323 1.00 0.00 H new ATOM 0 HG22 THR A 232 3.295 -5.760 10.532 1.00 0.00 H new ATOM 0 HG23 THR A 232 4.665 -5.811 9.397 1.00 0.00 H new ATOM 153 N GLN A 233 0.260 -4.587 7.700 1.00 0.00 N ATOM 154 CA GLN A 233 -0.911 -4.120 6.986 1.00 0.00 C ATOM 155 C GLN A 233 -0.915 -2.600 6.936 1.00 0.00 C ATOM 156 O GLN A 233 -0.756 -1.940 7.966 1.00 0.00 O ATOM 157 CB GLN A 233 -2.203 -4.634 7.634 1.00 0.00 C ATOM 158 CG GLN A 233 -2.288 -6.147 7.817 1.00 0.00 C ATOM 159 CD GLN A 233 -1.740 -6.610 9.149 1.00 0.00 C ATOM 160 OE1 GLN A 233 -0.558 -6.930 9.281 1.00 0.00 O ATOM 161 NE2 GLN A 233 -2.600 -6.643 10.151 1.00 0.00 N ATOM 0 H GLN A 233 0.295 -4.321 8.684 1.00 0.00 H new ATOM 0 HA GLN A 233 -0.869 -4.514 5.970 1.00 0.00 H new ATOM 0 HB2 GLN A 233 -2.313 -4.161 8.610 1.00 0.00 H new ATOM 0 HB3 GLN A 233 -3.048 -4.311 7.026 1.00 0.00 H new ATOM 0 HG2 GLN A 233 -3.328 -6.461 7.729 1.00 0.00 H new ATOM 0 HG3 GLN A 233 -1.738 -6.637 7.013 1.00 0.00 H new ATOM 0 HE21 GLN A 233 -3.571 -6.370 9.999 1.00 0.00 H new ATOM 0 HE22 GLN A 233 -2.293 -6.942 11.077 1.00 0.00 H new ATOM 170 N PRO A 234 -1.095 -2.026 5.741 1.00 0.00 N ATOM 171 CA PRO A 234 -1.110 -0.576 5.562 1.00 0.00 C ATOM 172 C PRO A 234 -2.335 0.072 6.200 1.00 0.00 C ATOM 173 O PRO A 234 -3.450 -0.025 5.686 1.00 0.00 O ATOM 174 CB PRO A 234 -1.130 -0.400 4.040 1.00 0.00 C ATOM 175 CG PRO A 234 -1.708 -1.668 3.512 1.00 0.00 C ATOM 176 CD PRO A 234 -1.292 -2.748 4.472 1.00 0.00 C ATOM 0 HA PRO A 234 -0.257 -0.096 6.041 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -1.734 0.460 3.750 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -0.127 -0.231 3.649 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -2.794 -1.603 3.445 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -1.339 -1.876 2.508 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -2.057 -3.519 4.564 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -0.377 -3.243 4.146 1.00 0.00 H new ATOM 184 N THR A 235 -2.114 0.734 7.323 1.00 0.00 N ATOM 185 CA THR A 235 -3.181 1.426 8.025 1.00 0.00 C ATOM 186 C THR A 235 -3.036 2.933 7.854 1.00 0.00 C ATOM 187 O THR A 235 -1.957 3.500 8.062 1.00 0.00 O ATOM 188 CB THR A 235 -3.218 1.040 9.524 1.00 0.00 C ATOM 189 OG1 THR A 235 -4.236 1.786 10.204 1.00 0.00 O ATOM 190 CG2 THR A 235 -1.866 1.280 10.196 1.00 0.00 C ATOM 0 H THR A 235 -1.200 0.807 7.770 1.00 0.00 H new ATOM 0 HA THR A 235 -4.129 1.116 7.586 1.00 0.00 H new ATOM 0 HB THR A 235 -3.446 -0.024 9.586 1.00 0.00 H new ATOM 0 HG1 THR A 235 -4.251 1.532 11.150 1.00 0.00 H new ATOM 0 HG21 THR A 235 -1.927 0.999 11.247 1.00 0.00 H new ATOM 0 HG22 THR A 235 -1.103 0.678 9.703 1.00 0.00 H new ATOM 0 HG23 THR A 235 -1.603 2.335 10.117 1.00 0.00 H new ATOM 198 N VAL A 236 -4.126 3.573 7.456 1.00 0.00 N ATOM 199 CA VAL A 236 -4.104 4.981 7.108 1.00 0.00 C ATOM 200 C VAL A 236 -4.282 5.855 8.340 1.00 0.00 C ATOM 201 O VAL A 236 -5.255 5.717 9.081 1.00 0.00 O ATOM 202 CB VAL A 236 -5.205 5.334 6.083 1.00 0.00 C ATOM 203 CG1 VAL A 236 -4.963 6.717 5.495 1.00 0.00 C ATOM 204 CG2 VAL A 236 -5.290 4.287 4.982 1.00 0.00 C ATOM 0 H VAL A 236 -5.042 3.133 7.367 1.00 0.00 H new ATOM 0 HA VAL A 236 -3.129 5.175 6.662 1.00 0.00 H new ATOM 0 HB VAL A 236 -6.161 5.343 6.606 1.00 0.00 H new ATOM 0 HG11 VAL A 236 -5.748 6.949 4.775 1.00 0.00 H new ATOM 0 HG12 VAL A 236 -4.972 7.459 6.294 1.00 0.00 H new ATOM 0 HG13 VAL A 236 -3.995 6.735 4.994 1.00 0.00 H new ATOM 0 HG21 VAL A 236 -6.074 4.564 4.277 1.00 0.00 H new ATOM 0 HG22 VAL A 236 -4.335 4.230 4.460 1.00 0.00 H new ATOM 0 HG23 VAL A 236 -5.522 3.316 5.420 1.00 0.00 H new ATOM 214 N THR A 237 -3.327 6.737 8.554 1.00 0.00 N ATOM 215 CA THR A 237 -3.419 7.736 9.595 1.00 0.00 C ATOM 216 C THR A 237 -4.250 8.907 9.088 1.00 0.00 C ATOM 217 O THR A 237 -3.747 9.781 8.372 1.00 0.00 O ATOM 218 CB THR A 237 -2.021 8.235 10.007 1.00 0.00 C ATOM 219 OG1 THR A 237 -1.203 7.121 10.386 1.00 0.00 O ATOM 220 CG2 THR A 237 -2.112 9.222 11.162 1.00 0.00 C ATOM 0 H THR A 237 -2.465 6.780 8.010 1.00 0.00 H new ATOM 0 HA THR A 237 -3.892 7.289 10.469 1.00 0.00 H new ATOM 0 HB THR A 237 -1.574 8.746 9.154 1.00 0.00 H new ATOM 0 HG1 THR A 237 -0.314 7.441 10.646 1.00 0.00 H new ATOM 0 HG21 THR A 237 -1.111 9.558 11.433 1.00 0.00 H new ATOM 0 HG22 THR A 237 -2.714 10.079 10.861 1.00 0.00 H new ATOM 0 HG23 THR A 237 -2.576 8.736 12.020 1.00 0.00 H new ATOM 228 N TYR A 238 -5.527 8.897 9.427 1.00 0.00 N ATOM 229 CA TYR A 238 -6.434 9.937 8.983 1.00 0.00 C ATOM 230 C TYR A 238 -6.279 11.180 9.841 1.00 0.00 C ATOM 231 O TYR A 238 -6.657 11.197 11.012 1.00 0.00 O ATOM 232 CB TYR A 238 -7.890 9.436 9.017 1.00 0.00 C ATOM 233 CG TYR A 238 -8.473 9.166 7.653 1.00 0.00 C ATOM 234 CD1 TYR A 238 -9.601 9.847 7.223 1.00 0.00 C ATOM 235 CD2 TYR A 238 -7.901 8.236 6.800 1.00 0.00 C ATOM 236 CE1 TYR A 238 -10.144 9.608 5.979 1.00 0.00 C ATOM 237 CE2 TYR A 238 -8.437 7.990 5.553 1.00 0.00 C ATOM 238 CZ TYR A 238 -9.561 8.680 5.146 1.00 0.00 C ATOM 239 OH TYR A 238 -10.104 8.443 3.903 1.00 0.00 O ATOM 0 H TYR A 238 -5.958 8.179 10.009 1.00 0.00 H new ATOM 0 HA TYR A 238 -6.183 10.195 7.954 1.00 0.00 H new ATOM 0 HB2 TYR A 238 -7.936 8.522 9.609 1.00 0.00 H new ATOM 0 HB3 TYR A 238 -8.507 10.176 9.526 1.00 0.00 H new ATOM 0 HD1 TYR A 238 -10.062 10.576 7.873 1.00 0.00 H new ATOM 0 HD2 TYR A 238 -7.021 7.695 7.116 1.00 0.00 H new ATOM 0 HE1 TYR A 238 -11.024 10.147 5.659 1.00 0.00 H new ATOM 0 HE2 TYR A 238 -7.980 7.262 4.899 1.00 0.00 H new ATOM 0 HH TYR A 238 -9.574 7.761 3.439 1.00 0.00 H new ATOM 249 N ASN A 239 -5.707 12.213 9.250 1.00 0.00 N ATOM 250 CA ASN A 239 -5.501 13.470 9.932 1.00 0.00 C ATOM 251 C ASN A 239 -6.230 14.549 9.150 1.00 0.00 C ATOM 252 O ASN A 239 -5.639 15.282 8.367 1.00 0.00 O ATOM 253 CB ASN A 239 -4.000 13.766 10.028 1.00 0.00 C ATOM 254 CG ASN A 239 -3.577 14.306 11.381 1.00 0.00 C ATOM 255 OD1 ASN A 239 -2.588 15.025 11.484 1.00 0.00 O ATOM 256 ND2 ASN A 239 -4.301 13.953 12.431 1.00 0.00 N ATOM 0 H ASN A 239 -5.374 12.201 8.286 1.00 0.00 H new ATOM 0 HA ASN A 239 -5.893 13.433 10.948 1.00 0.00 H new ATOM 0 HB2 ASN A 239 -3.443 12.852 9.820 1.00 0.00 H new ATOM 0 HB3 ASN A 239 -3.729 14.487 9.257 1.00 0.00 H new ATOM 0 HD21 ASN A 239 -4.043 14.280 13.362 1.00 0.00 H new ATOM 0 HD22 ASN A 239 -5.117 13.354 12.309 1.00 0.00 H new ATOM 263 N ALA A 240 -7.525 14.635 9.381 1.00 0.00 N ATOM 264 CA ALA A 240 -8.422 15.377 8.502 1.00 0.00 C ATOM 265 C ALA A 240 -8.450 16.844 8.867 1.00 0.00 C ATOM 266 O ALA A 240 -8.515 17.712 7.996 1.00 0.00 O ATOM 267 CB ALA A 240 -9.819 14.785 8.558 1.00 0.00 C ATOM 0 H ALA A 240 -7.988 14.197 10.177 1.00 0.00 H new ATOM 0 HA ALA A 240 -8.047 15.294 7.482 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -10.479 15.347 7.898 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -9.786 13.744 8.237 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -10.196 14.838 9.579 1.00 0.00 H new ATOM 273 N VAL A 241 -8.381 17.114 10.161 1.00 0.00 N ATOM 274 CA VAL A 241 -8.285 18.478 10.656 1.00 0.00 C ATOM 275 C VAL A 241 -6.973 19.092 10.180 1.00 0.00 C ATOM 276 O VAL A 241 -6.834 20.308 10.058 1.00 0.00 O ATOM 277 CB VAL A 241 -8.346 18.507 12.207 1.00 0.00 C ATOM 278 CG1 VAL A 241 -8.300 19.932 12.747 1.00 0.00 C ATOM 279 CG2 VAL A 241 -9.590 17.787 12.710 1.00 0.00 C ATOM 0 H VAL A 241 -8.390 16.402 10.891 1.00 0.00 H new ATOM 0 HA VAL A 241 -9.126 19.054 10.270 1.00 0.00 H new ATOM 0 HB VAL A 241 -7.464 17.984 12.578 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -8.345 19.910 13.836 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -7.373 20.411 12.432 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -9.149 20.495 12.360 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -9.613 17.819 13.799 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -10.479 18.277 12.313 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -9.569 16.749 12.378 1.00 0.00 H new ATOM 289 N LYS A 242 -6.024 18.217 9.878 1.00 0.00 N ATOM 290 CA LYS A 242 -4.688 18.624 9.486 1.00 0.00 C ATOM 291 C LYS A 242 -4.487 18.485 7.982 1.00 0.00 C ATOM 292 O LYS A 242 -3.461 18.891 7.431 1.00 0.00 O ATOM 293 CB LYS A 242 -3.672 17.768 10.226 1.00 0.00 C ATOM 294 CG LYS A 242 -3.944 17.693 11.720 1.00 0.00 C ATOM 295 CD LYS A 242 -3.739 19.033 12.405 1.00 0.00 C ATOM 296 CE LYS A 242 -2.333 19.571 12.198 1.00 0.00 C ATOM 297 NZ LYS A 242 -1.300 18.699 12.820 1.00 0.00 N1+ ATOM 0 H LYS A 242 -6.161 17.207 9.899 1.00 0.00 H new ATOM 0 HA LYS A 242 -4.552 19.674 9.745 1.00 0.00 H new ATOM 0 HB2 LYS A 242 -3.679 16.761 9.809 1.00 0.00 H new ATOM 0 HB3 LYS A 242 -2.674 18.174 10.063 1.00 0.00 H new ATOM 0 HG2 LYS A 242 -4.967 17.354 11.885 1.00 0.00 H new ATOM 0 HG3 LYS A 242 -3.285 16.951 12.171 1.00 0.00 H new ATOM 0 HD2 LYS A 242 -4.462 19.751 12.019 1.00 0.00 H new ATOM 0 HD3 LYS A 242 -3.933 18.928 13.472 1.00 0.00 H new ATOM 0 HE2 LYS A 242 -2.134 19.662 11.130 1.00 0.00 H new ATOM 0 HE3 LYS A 242 -2.263 20.573 12.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 242 -0.368 19.155 12.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 242 -1.530 18.550 13.823 1.00 0.00 H new ATOM 0 HZ3 LYS A 242 -1.278 17.782 12.330 1.00 0.00 H new ATOM 311 N ASP A 243 -5.492 17.898 7.344 1.00 0.00 N ATOM 312 CA ASP A 243 -5.484 17.624 5.906 1.00 0.00 C ATOM 313 C ASP A 243 -4.308 16.745 5.511 1.00 0.00 C ATOM 314 O ASP A 243 -3.470 17.130 4.700 1.00 0.00 O ATOM 315 CB ASP A 243 -5.462 18.921 5.089 1.00 0.00 C ATOM 316 CG ASP A 243 -6.763 19.685 5.168 1.00 0.00 C ATOM 317 OD1 ASP A 243 -7.659 19.421 4.338 1.00 0.00 O ATOM 318 OD2 ASP A 243 -6.894 20.560 6.052 1.00 0.00 O1- ATOM 0 H ASP A 243 -6.346 17.594 7.812 1.00 0.00 H new ATOM 0 HA ASP A 243 -6.406 17.088 5.683 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -4.651 19.556 5.446 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -5.247 18.685 4.047 1.00 0.00 H new ATOM 323 N SER A 244 -4.244 15.566 6.098 1.00 0.00 N ATOM 324 CA SER A 244 -3.214 14.602 5.760 1.00 0.00 C ATOM 325 C SER A 244 -3.764 13.186 5.849 1.00 0.00 C ATOM 326 O SER A 244 -4.383 12.809 6.846 1.00 0.00 O ATOM 327 CB SER A 244 -2.010 14.766 6.685 1.00 0.00 C ATOM 328 OG SER A 244 -1.498 16.087 6.619 1.00 0.00 O ATOM 0 H SER A 244 -4.897 15.251 6.815 1.00 0.00 H new ATOM 0 HA SER A 244 -2.891 14.783 4.735 1.00 0.00 H new ATOM 0 HB2 SER A 244 -2.300 14.535 7.710 1.00 0.00 H new ATOM 0 HB3 SER A 244 -1.232 14.056 6.405 1.00 0.00 H new ATOM 0 HG SER A 244 -0.729 16.170 7.220 1.00 0.00 H new ATOM 334 N TYR A 245 -3.565 12.422 4.792 1.00 0.00 N ATOM 335 CA TYR A 245 -3.982 11.033 4.761 1.00 0.00 C ATOM 336 C TYR A 245 -2.801 10.184 4.313 1.00 0.00 C ATOM 337 O TYR A 245 -2.491 10.111 3.124 1.00 0.00 O ATOM 338 CB TYR A 245 -5.167 10.838 3.804 1.00 0.00 C ATOM 339 CG TYR A 245 -6.315 11.806 4.034 1.00 0.00 C ATOM 340 CD1 TYR A 245 -7.096 11.730 5.181 1.00 0.00 C ATOM 341 CD2 TYR A 245 -6.616 12.796 3.106 1.00 0.00 C ATOM 342 CE1 TYR A 245 -8.138 12.609 5.399 1.00 0.00 C ATOM 343 CE2 TYR A 245 -7.660 13.680 3.318 1.00 0.00 C ATOM 344 CZ TYR A 245 -8.416 13.581 4.466 1.00 0.00 C ATOM 345 OH TYR A 245 -9.452 14.459 4.685 1.00 0.00 O ATOM 0 H TYR A 245 -3.113 12.744 3.936 1.00 0.00 H new ATOM 0 HA TYR A 245 -4.306 10.730 5.757 1.00 0.00 H new ATOM 0 HB2 TYR A 245 -4.814 10.947 2.779 1.00 0.00 H new ATOM 0 HB3 TYR A 245 -5.539 9.819 3.906 1.00 0.00 H new ATOM 0 HD1 TYR A 245 -6.884 10.968 5.916 1.00 0.00 H new ATOM 0 HD2 TYR A 245 -6.026 12.877 2.205 1.00 0.00 H new ATOM 0 HE1 TYR A 245 -8.732 12.534 6.298 1.00 0.00 H new ATOM 0 HE2 TYR A 245 -7.881 14.444 2.587 1.00 0.00 H new ATOM 0 HH TYR A 245 -9.516 15.084 3.933 1.00 0.00 H new ATOM 355 N GLN A 246 -2.135 9.557 5.266 1.00 0.00 N ATOM 356 CA GLN A 246 -0.941 8.775 4.973 1.00 0.00 C ATOM 357 C GLN A 246 -1.019 7.441 5.690 1.00 0.00 C ATOM 358 O GLN A 246 -1.517 7.375 6.808 1.00 0.00 O ATOM 359 CB GLN A 246 0.317 9.522 5.423 1.00 0.00 C ATOM 360 CG GLN A 246 0.395 10.959 4.933 1.00 0.00 C ATOM 361 CD GLN A 246 1.650 11.662 5.406 1.00 0.00 C ATOM 362 OE1 GLN A 246 2.679 11.640 4.735 1.00 0.00 O ATOM 363 NE2 GLN A 246 1.573 12.293 6.566 1.00 0.00 N ATOM 0 H GLN A 246 -2.399 9.572 6.251 1.00 0.00 H new ATOM 0 HA GLN A 246 -0.886 8.614 3.896 1.00 0.00 H new ATOM 0 HB2 GLN A 246 0.359 9.518 6.512 1.00 0.00 H new ATOM 0 HB3 GLN A 246 1.194 8.981 5.069 1.00 0.00 H new ATOM 0 HG2 GLN A 246 0.364 10.971 3.844 1.00 0.00 H new ATOM 0 HG3 GLN A 246 -0.479 11.508 5.283 1.00 0.00 H new ATOM 0 HE21 GLN A 246 0.699 12.287 7.093 1.00 0.00 H new ATOM 0 HE22 GLN A 246 2.387 12.785 6.934 1.00 0.00 H new ATOM 372 N PHE A 247 -0.522 6.386 5.075 1.00 0.00 N ATOM 373 CA PHE A 247 -0.603 5.073 5.690 1.00 0.00 C ATOM 374 C PHE A 247 0.778 4.472 5.915 1.00 0.00 C ATOM 375 O PHE A 247 1.637 4.535 5.046 1.00 0.00 O ATOM 376 CB PHE A 247 -1.501 4.124 4.889 1.00 0.00 C ATOM 377 CG PHE A 247 -1.136 3.925 3.445 1.00 0.00 C ATOM 378 CD1 PHE A 247 -1.586 4.802 2.472 1.00 0.00 C ATOM 379 CD2 PHE A 247 -0.388 2.828 3.054 1.00 0.00 C ATOM 380 CE1 PHE A 247 -1.298 4.587 1.141 1.00 0.00 C ATOM 381 CE2 PHE A 247 -0.091 2.614 1.726 1.00 0.00 C ATOM 382 CZ PHE A 247 -0.550 3.492 0.770 1.00 0.00 C ATOM 0 H PHE A 247 -0.064 6.408 4.164 1.00 0.00 H new ATOM 0 HA PHE A 247 -1.065 5.207 6.668 1.00 0.00 H new ATOM 0 HB2 PHE A 247 -1.496 3.151 5.381 1.00 0.00 H new ATOM 0 HB3 PHE A 247 -2.523 4.499 4.935 1.00 0.00 H new ATOM 0 HD1 PHE A 247 -2.169 5.664 2.759 1.00 0.00 H new ATOM 0 HD2 PHE A 247 -0.033 2.131 3.799 1.00 0.00 H new ATOM 0 HE1 PHE A 247 -1.658 5.276 0.391 1.00 0.00 H new ATOM 0 HE2 PHE A 247 0.501 1.759 1.435 1.00 0.00 H new ATOM 0 HZ PHE A 247 -0.323 3.322 -0.272 1.00 0.00 H new ATOM 392 N THR A 248 0.983 3.879 7.083 1.00 0.00 N ATOM 393 CA THR A 248 2.290 3.386 7.471 1.00 0.00 C ATOM 394 C THR A 248 2.364 1.886 7.270 1.00 0.00 C ATOM 395 O THR A 248 1.393 1.167 7.529 1.00 0.00 O ATOM 396 CB THR A 248 2.574 3.721 8.952 1.00 0.00 C ATOM 397 OG1 THR A 248 2.559 5.142 9.139 1.00 0.00 O ATOM 398 CG2 THR A 248 3.910 3.153 9.411 1.00 0.00 C ATOM 0 H THR A 248 0.253 3.729 7.780 1.00 0.00 H new ATOM 0 HA THR A 248 3.039 3.871 6.845 1.00 0.00 H new ATOM 0 HB THR A 248 1.791 3.261 9.555 1.00 0.00 H new ATOM 0 HG1 THR A 248 2.738 5.350 10.080 1.00 0.00 H new ATOM 0 HG21 THR A 248 4.074 3.409 10.458 1.00 0.00 H new ATOM 0 HG22 THR A 248 3.902 2.069 9.300 1.00 0.00 H new ATOM 0 HG23 THR A 248 4.712 3.574 8.804 1.00 0.00 H new ATOM 406 N VAL A 249 3.507 1.409 6.809 1.00 0.00 N ATOM 407 CA VAL A 249 3.651 -0.013 6.541 1.00 0.00 C ATOM 408 C VAL A 249 5.067 -0.505 6.871 1.00 0.00 C ATOM 409 O VAL A 249 6.045 0.233 6.738 1.00 0.00 O ATOM 410 CB VAL A 249 3.296 -0.312 5.064 1.00 0.00 C ATOM 411 CG1 VAL A 249 4.473 -0.100 4.134 1.00 0.00 C ATOM 412 CG2 VAL A 249 2.717 -1.709 4.907 1.00 0.00 C ATOM 0 H VAL A 249 4.335 1.972 6.615 1.00 0.00 H new ATOM 0 HA VAL A 249 2.959 -0.554 7.187 1.00 0.00 H new ATOM 0 HB VAL A 249 2.529 0.406 4.774 1.00 0.00 H new ATOM 0 HG11 VAL A 249 4.173 -0.323 3.110 1.00 0.00 H new ATOM 0 HG12 VAL A 249 4.805 0.936 4.197 1.00 0.00 H new ATOM 0 HG13 VAL A 249 5.290 -0.761 4.424 1.00 0.00 H new ATOM 0 HG21 VAL A 249 2.478 -1.888 3.859 1.00 0.00 H new ATOM 0 HG22 VAL A 249 3.447 -2.445 5.244 1.00 0.00 H new ATOM 0 HG23 VAL A 249 1.810 -1.797 5.506 1.00 0.00 H new ATOM 422 N THR A 250 5.165 -1.740 7.337 1.00 0.00 N ATOM 423 CA THR A 250 6.448 -2.372 7.589 1.00 0.00 C ATOM 424 C THR A 250 6.698 -3.443 6.523 1.00 0.00 C ATOM 425 O THR A 250 5.881 -4.350 6.333 1.00 0.00 O ATOM 426 CB THR A 250 6.470 -3.005 8.991 1.00 0.00 C ATOM 427 OG1 THR A 250 5.869 -2.103 9.932 1.00 0.00 O ATOM 428 CG2 THR A 250 7.889 -3.316 9.428 1.00 0.00 C ATOM 0 H THR A 250 4.360 -2.330 7.550 1.00 0.00 H new ATOM 0 HA THR A 250 7.235 -1.619 7.542 1.00 0.00 H new ATOM 0 HB THR A 250 5.908 -3.938 8.955 1.00 0.00 H new ATOM 0 HG1 THR A 250 5.881 -2.506 10.825 1.00 0.00 H new ATOM 0 HG21 THR A 250 7.874 -3.762 10.422 1.00 0.00 H new ATOM 0 HG22 THR A 250 8.342 -4.014 8.724 1.00 0.00 H new ATOM 0 HG23 THR A 250 8.472 -2.395 9.452 1.00 0.00 H new ATOM 436 N LEU A 251 7.821 -3.348 5.838 1.00 0.00 N ATOM 437 CA LEU A 251 8.051 -4.139 4.640 1.00 0.00 C ATOM 438 C LEU A 251 9.199 -5.116 4.846 1.00 0.00 C ATOM 439 O LEU A 251 9.890 -5.095 5.863 1.00 0.00 O ATOM 440 CB LEU A 251 8.391 -3.232 3.446 1.00 0.00 C ATOM 441 CG LEU A 251 7.395 -2.122 3.105 1.00 0.00 C ATOM 442 CD1 LEU A 251 7.588 -0.922 4.014 1.00 0.00 C ATOM 443 CD2 LEU A 251 7.551 -1.706 1.652 1.00 0.00 C ATOM 0 H LEU A 251 8.592 -2.729 6.090 1.00 0.00 H new ATOM 0 HA LEU A 251 7.134 -4.691 4.435 1.00 0.00 H new ATOM 0 HB2 LEU A 251 9.359 -2.770 3.638 1.00 0.00 H new ATOM 0 HB3 LEU A 251 8.508 -3.863 2.565 1.00 0.00 H new ATOM 0 HG LEU A 251 6.388 -2.509 3.259 1.00 0.00 H new ATOM 0 HD11 LEU A 251 6.868 -0.147 3.751 1.00 0.00 H new ATOM 0 HD12 LEU A 251 7.436 -1.223 5.051 1.00 0.00 H new ATOM 0 HD13 LEU A 251 8.599 -0.534 3.894 1.00 0.00 H new ATOM 0 HD21 LEU A 251 6.837 -0.916 1.421 1.00 0.00 H new ATOM 0 HD22 LEU A 251 8.564 -1.340 1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 251 7.364 -2.564 1.006 1.00 0.00 H new ATOM 455 N THR A 252 9.374 -5.990 3.883 1.00 0.00 N ATOM 456 CA THR A 252 10.542 -6.828 3.810 1.00 0.00 C ATOM 457 C THR A 252 11.150 -6.724 2.409 1.00 0.00 C ATOM 458 O THR A 252 10.425 -6.629 1.417 1.00 0.00 O ATOM 459 CB THR A 252 10.179 -8.280 4.126 1.00 0.00 C ATOM 460 OG1 THR A 252 8.805 -8.531 3.782 1.00 0.00 O ATOM 461 CG2 THR A 252 10.410 -8.594 5.601 1.00 0.00 C ATOM 0 H THR A 252 8.706 -6.139 3.126 1.00 0.00 H new ATOM 0 HA THR A 252 11.272 -6.493 4.547 1.00 0.00 H new ATOM 0 HB THR A 252 10.824 -8.928 3.533 1.00 0.00 H new ATOM 0 HG1 THR A 252 8.582 -9.463 3.986 1.00 0.00 H new ATOM 0 HG21 THR A 252 10.144 -9.633 5.798 1.00 0.00 H new ATOM 0 HG22 THR A 252 11.460 -8.436 5.847 1.00 0.00 H new ATOM 0 HG23 THR A 252 9.791 -7.938 6.214 1.00 0.00 H new ATOM 469 N GLY A 253 12.469 -6.728 2.320 1.00 0.00 N ATOM 470 CA GLY A 253 13.111 -6.499 1.049 1.00 0.00 C ATOM 471 C GLY A 253 14.326 -7.368 0.837 1.00 0.00 C ATOM 472 O GLY A 253 14.354 -8.524 1.263 1.00 0.00 O ATOM 0 H GLY A 253 13.103 -6.885 3.103 1.00 0.00 H new ATOM 0 HA2 GLY A 253 12.395 -6.683 0.248 1.00 0.00 H new ATOM 0 HA3 GLY A 253 13.404 -5.451 0.980 1.00 0.00 H new ATOM 476 N ALA A 254 15.330 -6.816 0.174 1.00 0.00 N ATOM 477 CA ALA A 254 16.528 -7.574 -0.152 1.00 0.00 C ATOM 478 C ALA A 254 17.688 -7.251 0.778 1.00 0.00 C ATOM 479 O ALA A 254 17.533 -6.520 1.755 1.00 0.00 O ATOM 480 CB ALA A 254 16.920 -7.350 -1.606 1.00 0.00 C ATOM 0 H ALA A 254 15.340 -5.848 -0.148 1.00 0.00 H new ATOM 0 HA ALA A 254 16.293 -8.629 -0.009 1.00 0.00 H new ATOM 0 HB1 ALA A 254 17.818 -7.924 -1.833 1.00 0.00 H new ATOM 0 HB2 ALA A 254 16.108 -7.675 -2.256 1.00 0.00 H new ATOM 0 HB3 ALA A 254 17.115 -6.290 -1.771 1.00 0.00 H new ATOM 486 N THR A 255 18.844 -7.808 0.451 1.00 0.00 N ATOM 487 CA THR A 255 20.017 -7.762 1.308 1.00 0.00 C ATOM 488 C THR A 255 20.633 -6.354 1.381 1.00 0.00 C ATOM 489 O THR A 255 20.117 -5.396 0.801 1.00 0.00 O ATOM 490 CB THR A 255 21.066 -8.773 0.789 1.00 0.00 C ATOM 491 OG1 THR A 255 20.382 -9.824 0.089 1.00 0.00 O ATOM 492 CG2 THR A 255 21.886 -9.396 1.931 1.00 0.00 C ATOM 0 H THR A 255 18.995 -8.309 -0.425 1.00 0.00 H new ATOM 0 HA THR A 255 19.704 -8.026 2.318 1.00 0.00 H new ATOM 0 HB THR A 255 21.754 -8.238 0.135 1.00 0.00 H new ATOM 0 HG1 THR A 255 21.035 -10.472 -0.248 1.00 0.00 H new ATOM 0 HG21 THR A 255 22.609 -10.099 1.518 1.00 0.00 H new ATOM 0 HG22 THR A 255 22.412 -8.610 2.472 1.00 0.00 H new ATOM 0 HG23 THR A 255 21.218 -9.922 2.614 1.00 0.00 H new ATOM 500 N ALA A 256 21.736 -6.250 2.112 1.00 0.00 N ATOM 501 CA ALA A 256 22.443 -4.994 2.322 1.00 0.00 C ATOM 502 C ALA A 256 23.081 -4.466 1.036 1.00 0.00 C ATOM 503 O ALA A 256 22.874 -5.024 -0.047 1.00 0.00 O ATOM 504 CB ALA A 256 23.499 -5.176 3.403 1.00 0.00 C ATOM 0 H ALA A 256 22.169 -7.045 2.581 1.00 0.00 H new ATOM 0 HA ALA A 256 21.713 -4.251 2.643 1.00 0.00 H new ATOM 0 HB1 ALA A 256 24.027 -4.235 3.558 1.00 0.00 H new ATOM 0 HB2 ALA A 256 23.019 -5.481 4.333 1.00 0.00 H new ATOM 0 HB3 ALA A 256 24.209 -5.943 3.093 1.00 0.00 H new ATOM 510 N SER A 257 23.827 -3.365 1.179 1.00 0.00 N ATOM 511 CA SER A 257 24.533 -2.706 0.079 1.00 0.00 C ATOM 512 C SER A 257 23.592 -1.822 -0.730 1.00 0.00 C ATOM 513 O SER A 257 23.975 -1.272 -1.761 1.00 0.00 O ATOM 514 CB SER A 257 25.232 -3.729 -0.834 1.00 0.00 C ATOM 515 OG SER A 257 26.162 -4.515 -0.104 1.00 0.00 O ATOM 0 H SER A 257 23.958 -2.901 2.078 1.00 0.00 H new ATOM 0 HA SER A 257 25.300 -2.071 0.522 1.00 0.00 H new ATOM 0 HB2 SER A 257 24.487 -4.377 -1.296 1.00 0.00 H new ATOM 0 HB3 SER A 257 25.746 -3.208 -1.642 1.00 0.00 H new ATOM 0 HG SER A 257 26.591 -5.158 -0.707 1.00 0.00 H new ATOM 521 N VAL A 258 22.359 -1.683 -0.259 1.00 0.00 N ATOM 522 CA VAL A 258 21.430 -0.726 -0.834 1.00 0.00 C ATOM 523 C VAL A 258 20.782 0.084 0.282 1.00 0.00 C ATOM 524 O VAL A 258 19.728 -0.276 0.811 1.00 0.00 O ATOM 525 CB VAL A 258 20.336 -1.409 -1.689 1.00 0.00 C ATOM 526 CG1 VAL A 258 19.408 -0.372 -2.309 1.00 0.00 C ATOM 527 CG2 VAL A 258 20.959 -2.275 -2.773 1.00 0.00 C ATOM 0 H VAL A 258 21.982 -2.222 0.520 1.00 0.00 H new ATOM 0 HA VAL A 258 21.997 -0.072 -1.496 1.00 0.00 H new ATOM 0 HB VAL A 258 19.748 -2.049 -1.032 1.00 0.00 H new ATOM 0 HG11 VAL A 258 18.647 -0.875 -2.906 1.00 0.00 H new ATOM 0 HG12 VAL A 258 18.927 0.205 -1.519 1.00 0.00 H new ATOM 0 HG13 VAL A 258 19.985 0.298 -2.947 1.00 0.00 H new ATOM 0 HG21 VAL A 258 20.171 -2.745 -3.361 1.00 0.00 H new ATOM 0 HG22 VAL A 258 21.577 -1.656 -3.423 1.00 0.00 H new ATOM 0 HG23 VAL A 258 21.577 -3.046 -2.313 1.00 0.00 H new ATOM 537 N THR A 259 21.426 1.179 0.643 1.00 0.00 N ATOM 538 CA THR A 259 20.921 2.044 1.688 1.00 0.00 C ATOM 539 C THR A 259 19.991 3.092 1.091 1.00 0.00 C ATOM 540 O THR A 259 20.436 4.050 0.456 1.00 0.00 O ATOM 541 CB THR A 259 22.074 2.721 2.451 1.00 0.00 C ATOM 542 OG1 THR A 259 22.951 1.714 2.975 1.00 0.00 O ATOM 543 CG2 THR A 259 21.550 3.585 3.591 1.00 0.00 C ATOM 0 H THR A 259 22.303 1.489 0.225 1.00 0.00 H new ATOM 0 HA THR A 259 20.361 1.435 2.398 1.00 0.00 H new ATOM 0 HB THR A 259 22.614 3.366 1.758 1.00 0.00 H new ATOM 0 HG1 THR A 259 23.687 2.142 3.460 1.00 0.00 H new ATOM 0 HG21 THR A 259 22.388 4.049 4.111 1.00 0.00 H new ATOM 0 HG22 THR A 259 20.897 4.360 3.190 1.00 0.00 H new ATOM 0 HG23 THR A 259 20.989 2.964 4.290 1.00 0.00 H new ATOM 551 N GLY A 260 18.698 2.885 1.276 1.00 0.00 N ATOM 552 CA GLY A 260 17.718 3.769 0.698 1.00 0.00 C ATOM 553 C GLY A 260 17.416 3.419 -0.739 1.00 0.00 C ATOM 554 O GLY A 260 17.954 4.036 -1.659 1.00 0.00 O ATOM 0 H GLY A 260 18.311 2.114 1.820 1.00 0.00 H new ATOM 0 HA2 GLY A 260 16.799 3.723 1.283 1.00 0.00 H new ATOM 0 HA3 GLY A 260 18.080 4.796 0.752 1.00 0.00 H new ATOM 558 N PHE A 261 16.584 2.399 -0.921 1.00 0.00 N ATOM 559 CA PHE A 261 16.038 2.064 -2.235 1.00 0.00 C ATOM 560 C PHE A 261 15.560 3.328 -2.936 1.00 0.00 C ATOM 561 O PHE A 261 15.966 3.642 -4.054 1.00 0.00 O ATOM 562 CB PHE A 261 14.818 1.132 -2.111 1.00 0.00 C ATOM 563 CG PHE A 261 15.118 -0.338 -2.146 1.00 0.00 C ATOM 564 CD1 PHE A 261 14.768 -1.153 -1.084 1.00 0.00 C ATOM 565 CD2 PHE A 261 15.716 -0.909 -3.258 1.00 0.00 C ATOM 566 CE1 PHE A 261 15.008 -2.511 -1.129 1.00 0.00 C ATOM 567 CE2 PHE A 261 15.965 -2.268 -3.306 1.00 0.00 C ATOM 568 CZ PHE A 261 15.609 -3.070 -2.242 1.00 0.00 C ATOM 0 H PHE A 261 16.270 1.785 -0.170 1.00 0.00 H new ATOM 0 HA PHE A 261 16.832 1.572 -2.797 1.00 0.00 H new ATOM 0 HB2 PHE A 261 14.305 1.358 -1.176 1.00 0.00 H new ATOM 0 HB3 PHE A 261 14.124 1.362 -2.919 1.00 0.00 H new ATOM 0 HD1 PHE A 261 14.302 -0.722 -0.210 1.00 0.00 H new ATOM 0 HD2 PHE A 261 15.990 -0.286 -4.096 1.00 0.00 H new ATOM 0 HE1 PHE A 261 14.727 -3.137 -0.295 1.00 0.00 H new ATOM 0 HE2 PHE A 261 16.438 -2.701 -4.175 1.00 0.00 H new ATOM 0 HZ PHE A 261 15.799 -4.133 -2.278 1.00 0.00 H new ATOM 578 N LEU A 262 14.697 4.045 -2.236 1.00 0.00 N ATOM 579 CA LEU A 262 14.041 5.224 -2.758 1.00 0.00 C ATOM 580 C LEU A 262 13.576 6.081 -1.589 1.00 0.00 C ATOM 581 O LEU A 262 13.696 5.659 -0.433 1.00 0.00 O ATOM 582 CB LEU A 262 12.874 4.817 -3.671 1.00 0.00 C ATOM 583 CG LEU A 262 11.997 3.657 -3.176 1.00 0.00 C ATOM 584 CD1 LEU A 262 11.109 4.087 -2.023 1.00 0.00 C ATOM 585 CD2 LEU A 262 11.157 3.104 -4.317 1.00 0.00 C ATOM 0 H LEU A 262 14.431 3.819 -1.278 1.00 0.00 H new ATOM 0 HA LEU A 262 14.733 5.809 -3.363 1.00 0.00 H new ATOM 0 HB2 LEU A 262 12.237 5.688 -3.821 1.00 0.00 H new ATOM 0 HB3 LEU A 262 13.280 4.547 -4.646 1.00 0.00 H new ATOM 0 HG LEU A 262 12.657 2.870 -2.812 1.00 0.00 H new ATOM 0 HD11 LEU A 262 10.502 3.243 -1.697 1.00 0.00 H new ATOM 0 HD12 LEU A 262 11.729 4.430 -1.194 1.00 0.00 H new ATOM 0 HD13 LEU A 262 10.458 4.898 -2.348 1.00 0.00 H new ATOM 0 HD21 LEU A 262 10.541 2.283 -3.951 1.00 0.00 H new ATOM 0 HD22 LEU A 262 10.515 3.892 -4.711 1.00 0.00 H new ATOM 0 HD23 LEU A 262 11.812 2.741 -5.108 1.00 0.00 H new ATOM 597 N LYS A 263 13.064 7.270 -1.873 1.00 0.00 N ATOM 598 CA LYS A 263 12.696 8.206 -0.820 1.00 0.00 C ATOM 599 C LYS A 263 11.347 8.859 -1.098 1.00 0.00 C ATOM 600 O LYS A 263 10.604 8.418 -1.975 1.00 0.00 O ATOM 601 CB LYS A 263 13.772 9.282 -0.674 1.00 0.00 C ATOM 602 CG LYS A 263 15.138 8.728 -0.326 1.00 0.00 C ATOM 603 CD LYS A 263 16.158 9.840 -0.144 1.00 0.00 C ATOM 604 CE LYS A 263 17.562 9.286 0.034 1.00 0.00 C ATOM 605 NZ LYS A 263 18.567 10.365 0.227 1.00 0.00 N1+ ATOM 0 H LYS A 263 12.894 7.609 -2.820 1.00 0.00 H new ATOM 0 HA LYS A 263 12.614 7.644 0.110 1.00 0.00 H new ATOM 0 HB2 LYS A 263 13.843 9.842 -1.606 1.00 0.00 H new ATOM 0 HB3 LYS A 263 13.467 9.987 0.099 1.00 0.00 H new ATOM 0 HG2 LYS A 263 15.071 8.140 0.589 1.00 0.00 H new ATOM 0 HG3 LYS A 263 15.470 8.053 -1.115 1.00 0.00 H new ATOM 0 HD2 LYS A 263 16.134 10.502 -1.010 1.00 0.00 H new ATOM 0 HD3 LYS A 263 15.891 10.442 0.725 1.00 0.00 H new ATOM 0 HE2 LYS A 263 17.581 8.615 0.893 1.00 0.00 H new ATOM 0 HE3 LYS A 263 17.831 8.692 -0.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 263 19.511 9.944 0.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 263 18.568 10.991 -0.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 263 18.326 10.916 1.075 1.00 0.00 H new ATOM 619 N ALA A 264 11.044 9.907 -0.339 1.00 0.00 N ATOM 620 CA ALA A 264 9.798 10.640 -0.481 1.00 0.00 C ATOM 621 C ALA A 264 9.604 11.134 -1.902 1.00 0.00 C ATOM 622 O ALA A 264 10.389 11.933 -2.418 1.00 0.00 O ATOM 623 CB ALA A 264 9.754 11.807 0.492 1.00 0.00 C ATOM 0 H ALA A 264 11.657 10.269 0.391 1.00 0.00 H new ATOM 0 HA ALA A 264 8.982 9.955 -0.250 1.00 0.00 H new ATOM 0 HB1 ALA A 264 8.814 12.345 0.372 1.00 0.00 H new ATOM 0 HB2 ALA A 264 9.830 11.433 1.513 1.00 0.00 H new ATOM 0 HB3 ALA A 264 10.586 12.481 0.290 1.00 0.00 H new ATOM 629 N GLY A 265 8.566 10.633 -2.531 1.00 0.00 N ATOM 630 CA GLY A 265 8.234 11.054 -3.870 1.00 0.00 C ATOM 631 C GLY A 265 8.368 9.931 -4.871 1.00 0.00 C ATOM 632 O GLY A 265 7.870 10.033 -5.990 1.00 0.00 O ATOM 0 H GLY A 265 7.938 9.933 -2.136 1.00 0.00 H new ATOM 0 HA2 GLY A 265 7.212 11.433 -3.887 1.00 0.00 H new ATOM 0 HA3 GLY A 265 8.885 11.878 -4.162 1.00 0.00 H new ATOM 636 N ASP A 266 9.039 8.860 -4.472 1.00 0.00 N ATOM 637 CA ASP A 266 9.217 7.709 -5.349 1.00 0.00 C ATOM 638 C ASP A 266 8.022 6.775 -5.230 1.00 0.00 C ATOM 639 O ASP A 266 7.479 6.583 -4.138 1.00 0.00 O ATOM 640 CB ASP A 266 10.514 6.962 -5.026 1.00 0.00 C ATOM 641 CG ASP A 266 11.759 7.758 -5.377 1.00 0.00 C ATOM 642 OD1 ASP A 266 11.900 8.169 -6.547 1.00 0.00 O ATOM 643 OD2 ASP A 266 12.616 7.964 -4.488 1.00 0.00 O1- ATOM 0 H ASP A 266 9.468 8.763 -3.552 1.00 0.00 H new ATOM 0 HA ASP A 266 9.287 8.069 -6.375 1.00 0.00 H new ATOM 0 HB2 ASP A 266 10.532 6.719 -3.964 1.00 0.00 H new ATOM 0 HB3 ASP A 266 10.528 6.017 -5.569 1.00 0.00 H new ATOM 648 N GLN A 267 7.607 6.195 -6.348 1.00 0.00 N ATOM 649 CA GLN A 267 6.378 5.417 -6.375 1.00 0.00 C ATOM 650 C GLN A 267 6.634 3.917 -6.416 1.00 0.00 C ATOM 651 O GLN A 267 7.626 3.441 -6.971 1.00 0.00 O ATOM 652 CB GLN A 267 5.511 5.802 -7.570 1.00 0.00 C ATOM 653 CG GLN A 267 5.113 7.267 -7.601 1.00 0.00 C ATOM 654 CD GLN A 267 4.141 7.568 -8.722 1.00 0.00 C ATOM 655 OE1 GLN A 267 4.543 7.906 -9.835 1.00 0.00 O ATOM 656 NE2 GLN A 267 2.855 7.441 -8.440 1.00 0.00 N ATOM 0 H GLN A 267 8.099 6.248 -7.240 1.00 0.00 H new ATOM 0 HA GLN A 267 5.856 5.650 -5.447 1.00 0.00 H new ATOM 0 HB2 GLN A 267 6.049 5.563 -8.487 1.00 0.00 H new ATOM 0 HB3 GLN A 267 4.608 5.191 -7.562 1.00 0.00 H new ATOM 0 HG2 GLN A 267 4.662 7.540 -6.647 1.00 0.00 H new ATOM 0 HG3 GLN A 267 6.005 7.882 -7.720 1.00 0.00 H new ATOM 0 HE21 GLN A 267 2.564 7.158 -7.504 1.00 0.00 H new ATOM 0 HE22 GLN A 267 2.155 7.626 -9.158 1.00 0.00 H new ATOM 665 N VAL A 268 5.695 3.190 -5.842 1.00 0.00 N ATOM 666 CA VAL A 268 5.698 1.736 -5.843 1.00 0.00 C ATOM 667 C VAL A 268 4.337 1.249 -6.292 1.00 0.00 C ATOM 668 O VAL A 268 3.433 2.045 -6.480 1.00 0.00 O ATOM 669 CB VAL A 268 5.963 1.150 -4.429 1.00 0.00 C ATOM 670 CG1 VAL A 268 7.451 1.126 -4.113 1.00 0.00 C ATOM 671 CG2 VAL A 268 5.218 1.958 -3.366 1.00 0.00 C ATOM 0 H VAL A 268 4.897 3.596 -5.354 1.00 0.00 H new ATOM 0 HA VAL A 268 6.494 1.408 -6.512 1.00 0.00 H new ATOM 0 HB VAL A 268 5.594 0.124 -4.421 1.00 0.00 H new ATOM 0 HG11 VAL A 268 7.605 0.711 -3.117 1.00 0.00 H new ATOM 0 HG12 VAL A 268 7.969 0.509 -4.847 1.00 0.00 H new ATOM 0 HG13 VAL A 268 7.847 2.141 -4.148 1.00 0.00 H new ATOM 0 HG21 VAL A 268 5.415 1.533 -2.382 1.00 0.00 H new ATOM 0 HG22 VAL A 268 5.560 2.993 -3.390 1.00 0.00 H new ATOM 0 HG23 VAL A 268 4.147 1.925 -3.568 1.00 0.00 H new ATOM 681 N LYS A 269 4.186 -0.043 -6.478 1.00 0.00 N ATOM 682 CA LYS A 269 2.861 -0.620 -6.634 1.00 0.00 C ATOM 683 C LYS A 269 2.750 -1.874 -5.779 1.00 0.00 C ATOM 684 O LYS A 269 3.745 -2.557 -5.525 1.00 0.00 O ATOM 685 CB LYS A 269 2.519 -0.920 -8.104 1.00 0.00 C ATOM 686 CG LYS A 269 3.259 -2.099 -8.708 1.00 0.00 C ATOM 687 CD LYS A 269 4.189 -1.647 -9.819 1.00 0.00 C ATOM 688 CE LYS A 269 4.896 -2.819 -10.478 1.00 0.00 C ATOM 689 NZ LYS A 269 5.761 -2.390 -11.608 1.00 0.00 N1+ ATOM 0 H LYS A 269 4.954 -0.713 -6.525 1.00 0.00 H new ATOM 0 HA LYS A 269 2.132 0.116 -6.295 1.00 0.00 H new ATOM 0 HB2 LYS A 269 1.448 -1.105 -8.181 1.00 0.00 H new ATOM 0 HB3 LYS A 269 2.733 -0.032 -8.699 1.00 0.00 H new ATOM 0 HG2 LYS A 269 3.833 -2.608 -7.934 1.00 0.00 H new ATOM 0 HG3 LYS A 269 2.542 -2.821 -9.100 1.00 0.00 H new ATOM 0 HD2 LYS A 269 3.619 -1.099 -10.569 1.00 0.00 H new ATOM 0 HD3 LYS A 269 4.930 -0.957 -9.414 1.00 0.00 H new ATOM 0 HE2 LYS A 269 5.502 -3.339 -9.736 1.00 0.00 H new ATOM 0 HE3 LYS A 269 4.155 -3.531 -10.840 1.00 0.00 H new ATOM 0 HZ1 LYS A 269 6.060 -3.224 -12.152 1.00 0.00 H new ATOM 0 HZ2 LYS A 269 5.229 -1.745 -12.227 1.00 0.00 H new ATOM 0 HZ3 LYS A 269 6.600 -1.900 -11.237 1.00 0.00 H new ATOM 703 N PHE A 270 1.547 -2.157 -5.318 1.00 0.00 N ATOM 704 CA PHE A 270 1.322 -3.274 -4.417 1.00 0.00 C ATOM 705 C PHE A 270 0.630 -4.425 -5.121 1.00 0.00 C ATOM 706 O PHE A 270 -0.375 -4.238 -5.807 1.00 0.00 O ATOM 707 CB PHE A 270 0.489 -2.842 -3.208 1.00 0.00 C ATOM 708 CG PHE A 270 1.262 -2.084 -2.168 1.00 0.00 C ATOM 709 CD1 PHE A 270 1.427 -0.712 -2.265 1.00 0.00 C ATOM 710 CD2 PHE A 270 1.819 -2.747 -1.086 1.00 0.00 C ATOM 711 CE1 PHE A 270 2.132 -0.018 -1.303 1.00 0.00 C ATOM 712 CE2 PHE A 270 2.526 -2.057 -0.121 1.00 0.00 C ATOM 713 CZ PHE A 270 2.683 -0.689 -0.229 1.00 0.00 C ATOM 0 H PHE A 270 0.707 -1.628 -5.553 1.00 0.00 H new ATOM 0 HA PHE A 270 2.301 -3.612 -4.076 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -0.338 -2.222 -3.554 1.00 0.00 H new ATOM 0 HB3 PHE A 270 0.052 -3.728 -2.746 1.00 0.00 H new ATOM 0 HD1 PHE A 270 0.999 -0.180 -3.102 1.00 0.00 H new ATOM 0 HD2 PHE A 270 1.699 -3.817 -0.996 1.00 0.00 H new ATOM 0 HE1 PHE A 270 2.253 1.052 -1.390 1.00 0.00 H new ATOM 0 HE2 PHE A 270 2.955 -2.586 0.717 1.00 0.00 H new ATOM 0 HZ PHE A 270 3.235 -0.146 0.524 1.00 0.00 H new ATOM 723 N THR A 271 1.186 -5.607 -4.949 1.00 0.00 N ATOM 724 CA THR A 271 0.549 -6.825 -5.399 1.00 0.00 C ATOM 725 C THR A 271 0.037 -7.569 -4.171 1.00 0.00 C ATOM 726 O THR A 271 0.747 -8.376 -3.574 1.00 0.00 O ATOM 727 CB THR A 271 1.551 -7.703 -6.199 1.00 0.00 C ATOM 728 OG1 THR A 271 1.906 -7.038 -7.421 1.00 0.00 O ATOM 729 CG2 THR A 271 0.997 -9.106 -6.515 1.00 0.00 C ATOM 0 H THR A 271 2.088 -5.749 -4.495 1.00 0.00 H new ATOM 0 HA THR A 271 -0.281 -6.591 -6.066 1.00 0.00 H new ATOM 0 HB THR A 271 2.431 -7.840 -5.570 1.00 0.00 H new ATOM 0 HG1 THR A 271 2.539 -7.592 -7.923 1.00 0.00 H new ATOM 0 HG21 THR A 271 1.741 -9.673 -7.075 1.00 0.00 H new ATOM 0 HG22 THR A 271 0.770 -9.626 -5.584 1.00 0.00 H new ATOM 0 HG23 THR A 271 0.088 -9.013 -7.110 1.00 0.00 H new ATOM 737 N ASN A 272 -1.183 -7.256 -3.765 1.00 0.00 N ATOM 738 CA ASN A 272 -1.713 -7.777 -2.511 1.00 0.00 C ATOM 739 C ASN A 272 -3.000 -8.547 -2.722 1.00 0.00 C ATOM 740 O ASN A 272 -3.814 -8.214 -3.586 1.00 0.00 O ATOM 741 CB ASN A 272 -1.941 -6.638 -1.506 1.00 0.00 C ATOM 742 CG ASN A 272 -3.061 -5.696 -1.912 1.00 0.00 C ATOM 743 OD1 ASN A 272 -2.850 -4.754 -2.671 1.00 0.00 O ATOM 744 ND2 ASN A 272 -4.256 -5.930 -1.386 1.00 0.00 N ATOM 0 H ASN A 272 -1.822 -6.649 -4.279 1.00 0.00 H new ATOM 0 HA ASN A 272 -0.972 -8.467 -2.108 1.00 0.00 H new ATOM 0 HB2 ASN A 272 -2.170 -7.064 -0.529 1.00 0.00 H new ATOM 0 HB3 ASN A 272 -1.018 -6.069 -1.397 1.00 0.00 H new ATOM 0 HD21 ASN A 272 -5.040 -5.317 -1.608 1.00 0.00 H new ATOM 0 HD22 ASN A 272 -4.391 -6.723 -0.759 1.00 0.00 H new ATOM 1061 N SER A 292 -3.754 -4.384 -8.141 1.00 0.00 N ATOM 1062 CA SER A 292 -2.377 -3.912 -8.111 1.00 0.00 C ATOM 1063 C SER A 292 -2.362 -2.386 -8.251 1.00 0.00 C ATOM 1064 O SER A 292 -2.506 -1.863 -9.358 1.00 0.00 O ATOM 1065 CB SER A 292 -1.569 -4.560 -9.241 1.00 0.00 C ATOM 1066 OG SER A 292 -2.241 -4.447 -10.487 1.00 0.00 O ATOM 0 HA SER A 292 -1.920 -4.190 -7.161 1.00 0.00 H new ATOM 0 HB2 SER A 292 -0.590 -4.086 -9.309 1.00 0.00 H new ATOM 0 HB3 SER A 292 -1.398 -5.612 -9.012 1.00 0.00 H new ATOM 0 HG SER A 292 -2.577 -3.533 -10.596 1.00 0.00 H new ATOM 1072 N PHE A 293 -2.210 -1.670 -7.140 1.00 0.00 N ATOM 1073 CA PHE A 293 -2.309 -0.216 -7.163 1.00 0.00 C ATOM 1074 C PHE A 293 -0.957 0.431 -6.888 1.00 0.00 C ATOM 1075 O PHE A 293 -0.139 -0.108 -6.142 1.00 0.00 O ATOM 1076 CB PHE A 293 -3.356 0.276 -6.151 1.00 0.00 C ATOM 1077 CG PHE A 293 -3.042 -0.042 -4.712 1.00 0.00 C ATOM 1078 CD1 PHE A 293 -2.396 0.886 -3.909 1.00 0.00 C ATOM 1079 CD2 PHE A 293 -3.400 -1.263 -4.161 1.00 0.00 C ATOM 1080 CE1 PHE A 293 -2.115 0.603 -2.585 1.00 0.00 C ATOM 1081 CE2 PHE A 293 -3.120 -1.552 -2.839 1.00 0.00 C ATOM 1082 CZ PHE A 293 -2.476 -0.619 -2.050 1.00 0.00 C ATOM 0 H PHE A 293 -2.020 -2.070 -6.221 1.00 0.00 H new ATOM 0 HA PHE A 293 -2.629 0.080 -8.162 1.00 0.00 H new ATOM 0 HB2 PHE A 293 -3.462 1.356 -6.255 1.00 0.00 H new ATOM 0 HB3 PHE A 293 -4.320 -0.165 -6.404 1.00 0.00 H new ATOM 0 HD1 PHE A 293 -2.109 1.841 -4.323 1.00 0.00 H new ATOM 0 HD2 PHE A 293 -3.904 -1.997 -4.772 1.00 0.00 H new ATOM 0 HE1 PHE A 293 -1.614 1.336 -1.970 1.00 0.00 H new ATOM 0 HE2 PHE A 293 -3.405 -2.507 -2.423 1.00 0.00 H new ATOM 0 HZ PHE A 293 -2.255 -0.844 -1.017 1.00 0.00 H new ATOM 1092 N THR A 294 -0.735 1.584 -7.501 1.00 0.00 N ATOM 1093 CA THR A 294 0.512 2.311 -7.351 1.00 0.00 C ATOM 1094 C THR A 294 0.452 3.248 -6.144 1.00 0.00 C ATOM 1095 O THR A 294 -0.474 4.053 -6.022 1.00 0.00 O ATOM 1096 CB THR A 294 0.817 3.121 -8.633 1.00 0.00 C ATOM 1097 OG1 THR A 294 1.033 2.221 -9.727 1.00 0.00 O ATOM 1098 CG2 THR A 294 2.031 4.038 -8.464 1.00 0.00 C ATOM 0 H THR A 294 -1.412 2.039 -8.113 1.00 0.00 H new ATOM 0 HA THR A 294 1.311 1.587 -7.188 1.00 0.00 H new ATOM 0 HB THR A 294 -0.044 3.758 -8.836 1.00 0.00 H new ATOM 0 HG1 THR A 294 1.225 2.734 -10.540 1.00 0.00 H new ATOM 0 HG21 THR A 294 2.205 4.586 -9.390 1.00 0.00 H new ATOM 0 HG22 THR A 294 1.844 4.744 -7.655 1.00 0.00 H new ATOM 0 HG23 THR A 294 2.910 3.438 -8.226 1.00 0.00 H new ATOM 1106 N ALA A 295 1.435 3.142 -5.258 1.00 0.00 N ATOM 1107 CA ALA A 295 1.480 3.974 -4.068 1.00 0.00 C ATOM 1108 C ALA A 295 2.756 4.804 -4.053 1.00 0.00 C ATOM 1109 O ALA A 295 3.573 4.694 -4.963 1.00 0.00 O ATOM 1110 CB ALA A 295 1.395 3.102 -2.839 1.00 0.00 C ATOM 0 H ALA A 295 2.211 2.486 -5.344 1.00 0.00 H new ATOM 0 HA ALA A 295 0.631 4.658 -4.074 1.00 0.00 H new ATOM 0 HB1 ALA A 295 1.429 3.727 -1.947 1.00 0.00 H new ATOM 0 HB2 ALA A 295 0.460 2.542 -2.854 1.00 0.00 H new ATOM 0 HB3 ALA A 295 2.235 2.407 -2.827 1.00 0.00 H new ATOM 1116 N THR A 296 2.936 5.633 -3.032 1.00 0.00 N ATOM 1117 CA THR A 296 4.110 6.492 -2.978 1.00 0.00 C ATOM 1118 C THR A 296 4.735 6.540 -1.590 1.00 0.00 C ATOM 1119 O THR A 296 4.056 6.760 -0.584 1.00 0.00 O ATOM 1120 CB THR A 296 3.768 7.926 -3.463 1.00 0.00 C ATOM 1121 OG1 THR A 296 3.300 7.880 -4.819 1.00 0.00 O ATOM 1122 CG2 THR A 296 4.965 8.883 -3.366 1.00 0.00 C ATOM 0 H THR A 296 2.296 5.728 -2.244 1.00 0.00 H new ATOM 0 HA THR A 296 4.848 6.055 -3.650 1.00 0.00 H new ATOM 0 HB THR A 296 2.989 8.311 -2.805 1.00 0.00 H new ATOM 0 HG1 THR A 296 3.084 8.787 -5.121 1.00 0.00 H new ATOM 0 HG21 THR A 296 4.670 9.872 -3.718 1.00 0.00 H new ATOM 0 HG22 THR A 296 5.294 8.950 -2.329 1.00 0.00 H new ATOM 0 HG23 THR A 296 5.782 8.507 -3.982 1.00 0.00 H new ATOM 1130 N VAL A 297 6.045 6.336 -1.567 1.00 0.00 N ATOM 1131 CA VAL A 297 6.815 6.309 -0.336 1.00 0.00 C ATOM 1132 C VAL A 297 7.217 7.724 0.074 1.00 0.00 C ATOM 1133 O VAL A 297 7.495 8.569 -0.777 1.00 0.00 O ATOM 1134 CB VAL A 297 8.069 5.425 -0.507 1.00 0.00 C ATOM 1135 CG1 VAL A 297 8.875 5.355 0.777 1.00 0.00 C ATOM 1136 CG2 VAL A 297 7.671 4.031 -0.966 1.00 0.00 C ATOM 0 H VAL A 297 6.604 6.184 -2.407 1.00 0.00 H new ATOM 0 HA VAL A 297 6.193 5.884 0.451 1.00 0.00 H new ATOM 0 HB VAL A 297 8.701 5.879 -1.270 1.00 0.00 H new ATOM 0 HG11 VAL A 297 9.751 4.725 0.623 1.00 0.00 H new ATOM 0 HG12 VAL A 297 9.195 6.358 1.061 1.00 0.00 H new ATOM 0 HG13 VAL A 297 8.259 4.932 1.571 1.00 0.00 H new ATOM 0 HG21 VAL A 297 8.564 3.418 -1.083 1.00 0.00 H new ATOM 0 HG22 VAL A 297 7.014 3.577 -0.224 1.00 0.00 H new ATOM 0 HG23 VAL A 297 7.149 4.097 -1.921 1.00 0.00 H new ATOM 1146 N THR A 298 7.234 7.978 1.376 1.00 0.00 N ATOM 1147 CA THR A 298 7.495 9.314 1.889 1.00 0.00 C ATOM 1148 C THR A 298 8.747 9.350 2.776 1.00 0.00 C ATOM 1149 O THR A 298 8.881 10.224 3.634 1.00 0.00 O ATOM 1150 CB THR A 298 6.284 9.817 2.699 1.00 0.00 C ATOM 1151 OG1 THR A 298 5.082 9.244 2.167 1.00 0.00 O ATOM 1152 CG2 THR A 298 6.180 11.336 2.650 1.00 0.00 C ATOM 0 H THR A 298 7.070 7.274 2.096 1.00 0.00 H new ATOM 0 HA THR A 298 7.666 9.964 1.031 1.00 0.00 H new ATOM 0 HB THR A 298 6.419 9.514 3.737 1.00 0.00 H new ATOM 0 HG1 THR A 298 4.990 8.322 2.487 1.00 0.00 H new ATOM 0 HG21 THR A 298 5.316 11.660 3.230 1.00 0.00 H new ATOM 0 HG22 THR A 298 7.085 11.776 3.069 1.00 0.00 H new ATOM 0 HG23 THR A 298 6.064 11.660 1.616 1.00 0.00 H new ATOM 1160 N ALA A 299 9.665 8.409 2.570 1.00 0.00 N ATOM 1161 CA ALA A 299 10.866 8.322 3.400 1.00 0.00 C ATOM 1162 C ALA A 299 11.905 7.394 2.789 1.00 0.00 C ATOM 1163 O ALA A 299 11.643 6.728 1.788 1.00 0.00 O ATOM 1164 CB ALA A 299 10.501 7.841 4.798 1.00 0.00 C ATOM 0 H ALA A 299 9.602 7.699 1.840 1.00 0.00 H new ATOM 0 HA ALA A 299 11.301 9.320 3.459 1.00 0.00 H new ATOM 0 HB1 ALA A 299 11.402 7.779 5.408 1.00 0.00 H new ATOM 0 HB2 ALA A 299 9.802 8.542 5.253 1.00 0.00 H new ATOM 0 HB3 ALA A 299 10.038 6.856 4.735 1.00 0.00 H new ATOM 1170 N ASP A 300 13.082 7.366 3.410 1.00 0.00 N ATOM 1171 CA ASP A 300 14.165 6.483 3.003 1.00 0.00 C ATOM 1172 C ASP A 300 13.767 5.036 3.208 1.00 0.00 C ATOM 1173 O ASP A 300 13.531 4.601 4.336 1.00 0.00 O ATOM 1174 CB ASP A 300 15.436 6.765 3.816 1.00 0.00 C ATOM 1175 CG ASP A 300 16.140 8.045 3.421 1.00 0.00 C ATOM 1176 OD1 ASP A 300 15.658 9.139 3.790 1.00 0.00 O ATOM 1177 OD2 ASP A 300 17.202 7.961 2.771 1.00 0.00 O1- ATOM 0 H ASP A 300 13.309 7.957 4.210 1.00 0.00 H new ATOM 0 HA ASP A 300 14.365 6.667 1.947 1.00 0.00 H new ATOM 0 HB2 ASP A 300 15.176 6.815 4.873 1.00 0.00 H new ATOM 0 HB3 ASP A 300 16.126 5.930 3.696 1.00 0.00 H new ATOM 1182 N ALA A 301 13.691 4.296 2.124 1.00 0.00 N ATOM 1183 CA ALA A 301 13.336 2.880 2.211 1.00 0.00 C ATOM 1184 C ALA A 301 14.591 2.014 2.296 1.00 0.00 C ATOM 1185 O ALA A 301 15.356 1.919 1.343 1.00 0.00 O ATOM 1186 CB ALA A 301 12.441 2.430 1.050 1.00 0.00 C ATOM 0 H ALA A 301 13.866 4.637 1.179 1.00 0.00 H new ATOM 0 HA ALA A 301 12.758 2.750 3.126 1.00 0.00 H new ATOM 0 HB1 ALA A 301 12.206 1.371 1.161 1.00 0.00 H new ATOM 0 HB2 ALA A 301 11.518 3.009 1.057 1.00 0.00 H new ATOM 0 HB3 ALA A 301 12.962 2.589 0.106 1.00 0.00 H new ATOM 1192 N ASN A 302 14.792 1.376 3.438 1.00 0.00 N ATOM 1193 CA ASN A 302 16.039 0.666 3.711 1.00 0.00 C ATOM 1194 C ASN A 302 16.027 -0.756 3.163 1.00 0.00 C ATOM 1195 O ASN A 302 15.050 -1.471 3.319 1.00 0.00 O ATOM 1196 CB ASN A 302 16.283 0.584 5.216 1.00 0.00 C ATOM 1197 CG ASN A 302 17.691 0.116 5.543 1.00 0.00 C ATOM 1198 OD1 ASN A 302 18.629 0.341 4.776 1.00 0.00 O ATOM 1199 ND2 ASN A 302 17.849 -0.537 6.684 1.00 0.00 N ATOM 0 H ASN A 302 14.109 1.333 4.194 1.00 0.00 H new ATOM 0 HA ASN A 302 16.830 1.230 3.216 1.00 0.00 H new ATOM 0 HB2 ASN A 302 16.114 1.563 5.664 1.00 0.00 H new ATOM 0 HB3 ASN A 302 15.561 -0.100 5.663 1.00 0.00 H new ATOM 0 HD21 ASN A 302 18.773 -0.874 6.955 1.00 0.00 H new ATOM 0 HD22 ASN A 302 17.047 -0.703 7.292 1.00 0.00 H new ATOM 1206 N SER A 303 17.104 -1.159 2.507 1.00 0.00 N ATOM 1207 CA SER A 303 17.338 -2.567 2.253 1.00 0.00 C ATOM 1208 C SER A 303 18.577 -3.006 3.034 1.00 0.00 C ATOM 1209 O SER A 303 19.706 -2.805 2.583 1.00 0.00 O ATOM 1210 CB SER A 303 17.551 -2.794 0.759 1.00 0.00 C ATOM 1211 OG SER A 303 17.422 -4.162 0.408 1.00 0.00 O ATOM 0 H SER A 303 17.824 -0.534 2.144 1.00 0.00 H new ATOM 0 HA SER A 303 16.476 -3.152 2.573 1.00 0.00 H new ATOM 0 HB2 SER A 303 16.827 -2.205 0.196 1.00 0.00 H new ATOM 0 HB3 SER A 303 18.542 -2.438 0.475 1.00 0.00 H new ATOM 0 HG SER A 303 17.548 -4.718 1.205 1.00 0.00 H new ATOM 1217 N ASP A 304 18.377 -3.568 4.221 1.00 0.00 N ATOM 1218 CA ASP A 304 19.510 -3.986 5.043 1.00 0.00 C ATOM 1219 C ASP A 304 19.771 -5.479 4.893 1.00 0.00 C ATOM 1220 O ASP A 304 19.053 -6.162 4.167 1.00 0.00 O ATOM 1221 CB ASP A 304 19.311 -3.619 6.521 1.00 0.00 C ATOM 1222 CG ASP A 304 18.329 -4.516 7.248 1.00 0.00 C ATOM 1223 OD1 ASP A 304 18.745 -5.593 7.729 1.00 0.00 O ATOM 1224 OD2 ASP A 304 17.150 -4.137 7.374 1.00 0.00 O1- ATOM 0 H ASP A 304 17.460 -3.743 4.631 1.00 0.00 H new ATOM 0 HA ASP A 304 20.385 -3.443 4.684 1.00 0.00 H new ATOM 0 HB2 ASP A 304 20.274 -3.663 7.029 1.00 0.00 H new ATOM 0 HB3 ASP A 304 18.963 -2.588 6.586 1.00 0.00 H new ATOM 1229 N SER A 305 20.787 -5.985 5.578 1.00 0.00 N ATOM 1230 CA SER A 305 21.218 -7.372 5.407 1.00 0.00 C ATOM 1231 C SER A 305 20.093 -8.370 5.673 1.00 0.00 C ATOM 1232 O SER A 305 20.019 -9.418 5.027 1.00 0.00 O ATOM 1233 CB SER A 305 22.371 -7.664 6.350 1.00 0.00 C ATOM 1234 OG SER A 305 23.424 -6.733 6.174 1.00 0.00 O ATOM 0 H SER A 305 21.332 -5.457 6.260 1.00 0.00 H new ATOM 0 HA SER A 305 21.527 -7.489 4.368 1.00 0.00 H new ATOM 0 HB2 SER A 305 22.019 -7.629 7.381 1.00 0.00 H new ATOM 0 HB3 SER A 305 22.742 -8.674 6.174 1.00 0.00 H new ATOM 0 HG SER A 305 24.153 -6.943 6.794 1.00 0.00 H new ATOM 1240 N GLY A 306 19.205 -8.032 6.593 1.00 0.00 N ATOM 1241 CA GLY A 306 18.155 -8.952 6.971 1.00 0.00 C ATOM 1242 C GLY A 306 16.974 -8.897 6.032 1.00 0.00 C ATOM 1243 O GLY A 306 15.962 -9.562 6.262 1.00 0.00 O ATOM 0 H GLY A 306 19.192 -7.138 7.084 1.00 0.00 H new ATOM 0 HA2 GLY A 306 18.554 -9.966 6.989 1.00 0.00 H new ATOM 0 HA3 GLY A 306 17.822 -8.722 7.983 1.00 0.00 H new ATOM 1247 N GLY A 307 17.107 -8.124 4.960 1.00 0.00 N ATOM 1248 CA GLY A 307 16.019 -7.980 4.024 1.00 0.00 C ATOM 1249 C GLY A 307 14.804 -7.307 4.632 1.00 0.00 C ATOM 1250 O GLY A 307 13.680 -7.754 4.422 1.00 0.00 O ATOM 0 H GLY A 307 17.949 -7.597 4.727 1.00 0.00 H new ATOM 0 HA2 GLY A 307 16.359 -7.400 3.166 1.00 0.00 H new ATOM 0 HA3 GLY A 307 15.735 -8.964 3.651 1.00 0.00 H new ATOM 1254 N ASP A 308 15.016 -6.255 5.412 1.00 0.00 N ATOM 1255 CA ASP A 308 13.901 -5.554 6.046 1.00 0.00 C ATOM 1256 C ASP A 308 13.841 -4.089 5.621 1.00 0.00 C ATOM 1257 O ASP A 308 14.868 -3.437 5.439 1.00 0.00 O ATOM 1258 CB ASP A 308 13.992 -5.635 7.570 1.00 0.00 C ATOM 1259 CG ASP A 308 13.791 -7.037 8.113 1.00 0.00 C ATOM 1260 OD1 ASP A 308 12.636 -7.519 8.127 1.00 0.00 O ATOM 1261 OD2 ASP A 308 14.782 -7.651 8.562 1.00 0.00 O1- ATOM 0 H ASP A 308 15.937 -5.870 5.621 1.00 0.00 H new ATOM 0 HA ASP A 308 12.989 -6.051 5.715 1.00 0.00 H new ATOM 0 HB2 ASP A 308 14.967 -5.267 7.888 1.00 0.00 H new ATOM 0 HB3 ASP A 308 13.244 -4.974 8.007 1.00 0.00 H new ATOM 1266 N VAL A 309 12.623 -3.593 5.460 1.00 0.00 N ATOM 1267 CA VAL A 309 12.363 -2.192 5.118 1.00 0.00 C ATOM 1268 C VAL A 309 11.090 -1.700 5.833 1.00 0.00 C ATOM 1269 O VAL A 309 10.236 -2.501 6.166 1.00 0.00 O ATOM 1270 CB VAL A 309 12.257 -2.010 3.565 1.00 0.00 C ATOM 1271 CG1 VAL A 309 11.888 -3.312 2.865 1.00 0.00 C ATOM 1272 CG2 VAL A 309 11.264 -0.926 3.162 1.00 0.00 C ATOM 0 H VAL A 309 11.776 -4.152 5.563 1.00 0.00 H new ATOM 0 HA VAL A 309 13.200 -1.584 5.461 1.00 0.00 H new ATOM 0 HB VAL A 309 13.251 -1.698 3.244 1.00 0.00 H new ATOM 0 HG11 VAL A 309 11.825 -3.142 1.790 1.00 0.00 H new ATOM 0 HG12 VAL A 309 12.650 -4.064 3.069 1.00 0.00 H new ATOM 0 HG13 VAL A 309 10.924 -3.663 3.234 1.00 0.00 H new ATOM 0 HG21 VAL A 309 11.234 -0.846 2.075 1.00 0.00 H new ATOM 0 HG22 VAL A 309 10.273 -1.184 3.534 1.00 0.00 H new ATOM 0 HG23 VAL A 309 11.574 0.028 3.588 1.00 0.00 H new ATOM 1282 N THR A 310 10.979 -0.402 6.112 1.00 0.00 N ATOM 1283 CA THR A 310 9.784 0.140 6.771 1.00 0.00 C ATOM 1284 C THR A 310 9.535 1.585 6.332 1.00 0.00 C ATOM 1285 O THR A 310 10.388 2.450 6.546 1.00 0.00 O ATOM 1286 CB THR A 310 9.943 0.105 8.317 1.00 0.00 C ATOM 1287 OG1 THR A 310 10.093 -1.246 8.767 1.00 0.00 O ATOM 1288 CG2 THR A 310 8.761 0.762 9.053 1.00 0.00 C ATOM 0 H THR A 310 11.694 0.292 5.895 1.00 0.00 H new ATOM 0 HA THR A 310 8.937 -0.481 6.480 1.00 0.00 H new ATOM 0 HB THR A 310 10.837 0.682 8.553 1.00 0.00 H new ATOM 0 HG1 THR A 310 10.130 -1.262 9.746 1.00 0.00 H new ATOM 0 HG21 THR A 310 8.927 0.708 10.129 1.00 0.00 H new ATOM 0 HG22 THR A 310 8.679 1.806 8.750 1.00 0.00 H new ATOM 0 HG23 THR A 310 7.839 0.238 8.801 1.00 0.00 H new ATOM 1296 N VAL A 311 8.376 1.863 5.726 1.00 0.00 N ATOM 1297 CA VAL A 311 8.096 3.214 5.228 1.00 0.00 C ATOM 1298 C VAL A 311 6.620 3.555 5.361 1.00 0.00 C ATOM 1299 O VAL A 311 5.771 2.679 5.504 1.00 0.00 O ATOM 1300 CB VAL A 311 8.506 3.396 3.740 1.00 0.00 C ATOM 1301 CG1 VAL A 311 10.014 3.199 3.546 1.00 0.00 C ATOM 1302 CG2 VAL A 311 7.729 2.426 2.840 1.00 0.00 C ATOM 0 H VAL A 311 7.630 1.185 5.570 1.00 0.00 H new ATOM 0 HA VAL A 311 8.694 3.886 5.843 1.00 0.00 H new ATOM 0 HB VAL A 311 8.257 4.418 3.455 1.00 0.00 H new ATOM 0 HG11 VAL A 311 10.266 3.333 2.494 1.00 0.00 H new ATOM 0 HG12 VAL A 311 10.557 3.930 4.145 1.00 0.00 H new ATOM 0 HG13 VAL A 311 10.293 2.193 3.860 1.00 0.00 H new ATOM 0 HG21 VAL A 311 8.031 2.570 1.803 1.00 0.00 H new ATOM 0 HG22 VAL A 311 7.943 1.400 3.141 1.00 0.00 H new ATOM 0 HG23 VAL A 311 6.660 2.617 2.936 1.00 0.00 H new ATOM 1312 N THR A 312 6.327 4.839 5.319 1.00 0.00 N ATOM 1313 CA THR A 312 4.960 5.310 5.364 1.00 0.00 C ATOM 1314 C THR A 312 4.609 5.988 4.043 1.00 0.00 C ATOM 1315 O THR A 312 5.435 6.689 3.447 1.00 0.00 O ATOM 1316 CB THR A 312 4.773 6.282 6.558 1.00 0.00 C ATOM 1317 OG1 THR A 312 4.876 5.556 7.785 1.00 0.00 O ATOM 1318 CG2 THR A 312 3.439 7.054 6.510 1.00 0.00 C ATOM 0 H THR A 312 7.025 5.580 5.253 1.00 0.00 H new ATOM 0 HA THR A 312 4.286 4.465 5.508 1.00 0.00 H new ATOM 0 HB THR A 312 5.565 7.028 6.490 1.00 0.00 H new ATOM 0 HG1 THR A 312 4.018 5.589 8.258 1.00 0.00 H new ATOM 0 HG21 THR A 312 3.371 7.716 7.373 1.00 0.00 H new ATOM 0 HG22 THR A 312 3.393 7.645 5.595 1.00 0.00 H new ATOM 0 HG23 THR A 312 2.609 6.348 6.528 1.00 0.00 H new ATOM 1326 N LEU A 313 3.394 5.761 3.586 1.00 0.00 N ATOM 1327 CA LEU A 313 2.972 6.176 2.265 1.00 0.00 C ATOM 1328 C LEU A 313 1.959 7.304 2.337 1.00 0.00 C ATOM 1329 O LEU A 313 0.941 7.193 3.011 1.00 0.00 O ATOM 1330 CB LEU A 313 2.394 4.978 1.518 1.00 0.00 C ATOM 1331 CG LEU A 313 3.378 3.820 1.331 1.00 0.00 C ATOM 1332 CD1 LEU A 313 3.355 2.876 2.524 1.00 0.00 C ATOM 1333 CD2 LEU A 313 3.093 3.070 0.046 1.00 0.00 C ATOM 0 H LEU A 313 2.670 5.282 4.122 1.00 0.00 H new ATOM 0 HA LEU A 313 3.840 6.554 1.724 1.00 0.00 H new ATOM 0 HB2 LEU A 313 1.521 4.614 2.059 1.00 0.00 H new ATOM 0 HB3 LEU A 313 2.048 5.308 0.538 1.00 0.00 H new ATOM 0 HG LEU A 313 4.379 4.245 1.262 1.00 0.00 H new ATOM 0 HD11 LEU A 313 4.064 2.065 2.360 1.00 0.00 H new ATOM 0 HD12 LEU A 313 3.631 3.423 3.426 1.00 0.00 H new ATOM 0 HD13 LEU A 313 2.353 2.463 2.642 1.00 0.00 H new ATOM 0 HD21 LEU A 313 3.805 2.252 -0.064 1.00 0.00 H new ATOM 0 HD22 LEU A 313 2.081 2.667 0.077 1.00 0.00 H new ATOM 0 HD23 LEU A 313 3.188 3.750 -0.801 1.00 0.00 H new ATOM 1345 N SER A 314 2.243 8.385 1.634 1.00 0.00 N ATOM 1346 CA SER A 314 1.400 9.566 1.682 1.00 0.00 C ATOM 1347 C SER A 314 0.416 9.591 0.522 1.00 0.00 C ATOM 1348 O SER A 314 0.771 9.274 -0.618 1.00 0.00 O ATOM 1349 CB SER A 314 2.271 10.815 1.681 1.00 0.00 C ATOM 1350 OG SER A 314 3.301 10.713 0.710 1.00 0.00 O ATOM 0 H SER A 314 3.054 8.470 1.021 1.00 0.00 H new ATOM 0 HA SER A 314 0.816 9.539 2.602 1.00 0.00 H new ATOM 0 HB2 SER A 314 1.657 11.691 1.475 1.00 0.00 H new ATOM 0 HB3 SER A 314 2.710 10.958 2.669 1.00 0.00 H new ATOM 0 HG SER A 314 4.042 10.185 1.073 1.00 0.00 H new ATOM 1632 N VAL A 333 -7.536 -3.733 6.887 1.00 0.00 N ATOM 1633 CA VAL A 333 -6.625 -4.431 5.985 1.00 0.00 C ATOM 1634 C VAL A 333 -6.175 -5.780 6.551 1.00 0.00 C ATOM 1635 O VAL A 333 -6.403 -6.094 7.725 1.00 0.00 O ATOM 1636 CB VAL A 333 -5.384 -3.572 5.674 1.00 0.00 C ATOM 1637 CG1 VAL A 333 -5.705 -2.523 4.622 1.00 0.00 C ATOM 1638 CG2 VAL A 333 -4.878 -2.904 6.938 1.00 0.00 C ATOM 0 HA VAL A 333 -7.181 -4.612 5.065 1.00 0.00 H new ATOM 0 HB VAL A 333 -4.605 -4.226 5.282 1.00 0.00 H new ATOM 0 HG11 VAL A 333 -4.815 -1.928 4.418 1.00 0.00 H new ATOM 0 HG12 VAL A 333 -6.031 -3.015 3.705 1.00 0.00 H new ATOM 0 HG13 VAL A 333 -6.500 -1.873 4.987 1.00 0.00 H new ATOM 0 HG21 VAL A 333 -4.001 -2.300 6.704 1.00 0.00 H new ATOM 0 HG22 VAL A 333 -5.659 -2.265 7.350 1.00 0.00 H new ATOM 0 HG23 VAL A 333 -4.609 -3.666 7.670 1.00 0.00 H new ATOM 1648 N GLU A 334 -5.527 -6.566 5.703 1.00 0.00 N ATOM 1649 CA GLU A 334 -5.077 -7.903 6.058 1.00 0.00 C ATOM 1650 C GLU A 334 -3.774 -8.228 5.322 1.00 0.00 C ATOM 1651 O GLU A 334 -3.441 -7.573 4.336 1.00 0.00 O ATOM 1652 CB GLU A 334 -6.163 -8.923 5.696 1.00 0.00 C ATOM 1653 CG GLU A 334 -5.845 -10.350 6.110 1.00 0.00 C ATOM 1654 CD GLU A 334 -5.612 -10.480 7.597 1.00 0.00 C ATOM 1655 OE1 GLU A 334 -4.446 -10.379 8.030 1.00 0.00 O ATOM 1656 OE2 GLU A 334 -6.594 -10.678 8.342 1.00 0.00 O1- ATOM 0 H GLU A 334 -5.298 -6.293 4.747 1.00 0.00 H new ATOM 0 HA GLU A 334 -4.891 -7.949 7.131 1.00 0.00 H new ATOM 0 HB2 GLU A 334 -7.099 -8.621 6.166 1.00 0.00 H new ATOM 0 HB3 GLU A 334 -6.324 -8.897 4.618 1.00 0.00 H new ATOM 0 HG2 GLU A 334 -6.667 -11.003 5.815 1.00 0.00 H new ATOM 0 HG3 GLU A 334 -4.959 -10.692 5.575 1.00 0.00 H new ATOM 1663 N ALA A 335 -3.052 -9.235 5.815 1.00 0.00 N ATOM 1664 CA ALA A 335 -1.800 -9.680 5.201 1.00 0.00 C ATOM 1665 C ALA A 335 -2.042 -10.281 3.814 1.00 0.00 C ATOM 1666 O ALA A 335 -3.189 -10.498 3.410 1.00 0.00 O ATOM 1667 CB ALA A 335 -1.123 -10.705 6.097 1.00 0.00 C ATOM 0 H ALA A 335 -3.317 -9.763 6.647 1.00 0.00 H new ATOM 0 HA ALA A 335 -1.153 -8.811 5.084 1.00 0.00 H new ATOM 0 HB1 ALA A 335 -0.192 -11.033 5.635 1.00 0.00 H new ATOM 0 HB2 ALA A 335 -0.909 -10.256 7.067 1.00 0.00 H new ATOM 0 HB3 ALA A 335 -1.783 -11.562 6.232 1.00 0.00 H new ATOM 1673 N GLY A 336 -0.961 -10.588 3.106 1.00 0.00 N ATOM 1674 CA GLY A 336 -1.082 -11.084 1.747 1.00 0.00 C ATOM 1675 C GLY A 336 -0.543 -10.081 0.751 1.00 0.00 C ATOM 1676 O GLY A 336 -0.789 -10.174 -0.451 1.00 0.00 O ATOM 0 H GLY A 336 -0.004 -10.503 3.448 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -0.540 -12.025 1.650 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -2.128 -11.295 1.525 1.00 0.00 H new ATOM 1680 N ASP A 337 0.176 -9.108 1.277 1.00 0.00 N ATOM 1681 CA ASP A 337 0.671 -7.980 0.505 1.00 0.00 C ATOM 1682 C ASP A 337 2.112 -8.178 0.032 1.00 0.00 C ATOM 1683 O ASP A 337 2.941 -8.798 0.711 1.00 0.00 O ATOM 1684 CB ASP A 337 0.562 -6.708 1.348 1.00 0.00 C ATOM 1685 CG ASP A 337 0.685 -6.992 2.835 1.00 0.00 C ATOM 1686 OD1 ASP A 337 -0.164 -6.509 3.602 1.00 0.00 O ATOM 1687 OD2 ASP A 337 1.611 -7.739 3.235 1.00 0.00 O1- ATOM 0 H ASP A 337 0.437 -9.076 2.263 1.00 0.00 H new ATOM 0 HA ASP A 337 0.056 -7.894 -0.391 1.00 0.00 H new ATOM 0 HB2 ASP A 337 1.342 -6.008 1.048 1.00 0.00 H new ATOM 0 HB3 ASP A 337 -0.394 -6.224 1.150 1.00 0.00 H new ATOM 1692 N ALA A 338 2.396 -7.636 -1.142 1.00 0.00 N ATOM 1693 CA ALA A 338 3.716 -7.700 -1.740 1.00 0.00 C ATOM 1694 C ALA A 338 3.983 -6.396 -2.479 1.00 0.00 C ATOM 1695 O ALA A 338 3.053 -5.644 -2.770 1.00 0.00 O ATOM 1696 CB ALA A 338 3.824 -8.894 -2.681 1.00 0.00 C ATOM 0 H ALA A 338 1.711 -7.136 -1.709 1.00 0.00 H new ATOM 0 HA ALA A 338 4.466 -7.832 -0.960 1.00 0.00 H new ATOM 0 HB1 ALA A 338 4.822 -8.923 -3.119 1.00 0.00 H new ATOM 0 HB2 ALA A 338 3.645 -9.814 -2.124 1.00 0.00 H new ATOM 0 HB3 ALA A 338 3.082 -8.800 -3.474 1.00 0.00 H new ATOM 1702 N VAL A 339 5.236 -6.136 -2.797 1.00 0.00 N ATOM 1703 CA VAL A 339 5.634 -4.836 -3.304 1.00 0.00 C ATOM 1704 C VAL A 339 6.360 -4.961 -4.636 1.00 0.00 C ATOM 1705 O VAL A 339 7.099 -5.917 -4.873 1.00 0.00 O ATOM 1706 CB VAL A 339 6.550 -4.118 -2.276 1.00 0.00 C ATOM 1707 CG1 VAL A 339 7.141 -2.839 -2.855 1.00 0.00 C ATOM 1708 CG2 VAL A 339 5.776 -3.799 -1.013 1.00 0.00 C ATOM 0 H VAL A 339 5.998 -6.809 -2.713 1.00 0.00 H new ATOM 0 HA VAL A 339 4.730 -4.248 -3.460 1.00 0.00 H new ATOM 0 HB VAL A 339 7.370 -4.794 -2.036 1.00 0.00 H new ATOM 0 HG11 VAL A 339 7.777 -2.362 -2.109 1.00 0.00 H new ATOM 0 HG12 VAL A 339 7.734 -3.079 -3.737 1.00 0.00 H new ATOM 0 HG13 VAL A 339 6.335 -2.159 -3.133 1.00 0.00 H new ATOM 0 HG21 VAL A 339 6.431 -3.296 -0.302 1.00 0.00 H new ATOM 0 HG22 VAL A 339 4.936 -3.148 -1.256 1.00 0.00 H new ATOM 0 HG23 VAL A 339 5.403 -4.723 -0.572 1.00 0.00 H new ATOM 1718 N SER A 340 6.115 -4.010 -5.517 1.00 0.00 N ATOM 1719 CA SER A 340 6.845 -3.912 -6.764 1.00 0.00 C ATOM 1720 C SER A 340 6.975 -2.447 -7.157 1.00 0.00 C ATOM 1721 O SER A 340 5.992 -1.727 -7.201 1.00 0.00 O ATOM 1722 CB SER A 340 6.129 -4.712 -7.854 1.00 0.00 C ATOM 1723 OG SER A 340 5.912 -6.051 -7.441 1.00 0.00 O ATOM 0 H SER A 340 5.407 -3.287 -5.388 1.00 0.00 H new ATOM 0 HA SER A 340 7.844 -4.331 -6.641 1.00 0.00 H new ATOM 0 HB2 SER A 340 5.175 -4.241 -8.089 1.00 0.00 H new ATOM 0 HB3 SER A 340 6.723 -4.701 -8.768 1.00 0.00 H new ATOM 0 HG SER A 340 5.452 -6.542 -8.153 1.00 0.00 H new ATOM 1729 N VAL A 341 8.187 -2.004 -7.420 1.00 0.00 N ATOM 1730 CA VAL A 341 8.444 -0.588 -7.666 1.00 0.00 C ATOM 1731 C VAL A 341 7.986 -0.175 -9.065 1.00 0.00 C ATOM 1732 O VAL A 341 8.089 -0.949 -10.018 1.00 0.00 O ATOM 1733 CB VAL A 341 9.945 -0.272 -7.503 1.00 0.00 C ATOM 1734 CG1 VAL A 341 10.193 1.228 -7.536 1.00 0.00 C ATOM 1735 CG2 VAL A 341 10.488 -0.876 -6.214 1.00 0.00 C ATOM 0 H VAL A 341 9.014 -2.599 -7.470 1.00 0.00 H new ATOM 0 HA VAL A 341 7.873 -0.020 -6.931 1.00 0.00 H new ATOM 0 HB VAL A 341 10.475 -0.722 -8.343 1.00 0.00 H new ATOM 0 HG11 VAL A 341 11.259 1.423 -7.419 1.00 0.00 H new ATOM 0 HG12 VAL A 341 9.853 1.632 -8.489 1.00 0.00 H new ATOM 0 HG13 VAL A 341 9.645 1.705 -6.723 1.00 0.00 H new ATOM 0 HG21 VAL A 341 11.548 -0.640 -6.120 1.00 0.00 H new ATOM 0 HG22 VAL A 341 9.948 -0.462 -5.363 1.00 0.00 H new ATOM 0 HG23 VAL A 341 10.357 -1.958 -6.236 1.00 0.00 H new ATOM 1745 N VAL A 342 7.455 1.043 -9.166 1.00 0.00 N ATOM 1746 CA VAL A 342 7.032 1.603 -10.444 1.00 0.00 C ATOM 1747 C VAL A 342 8.196 2.305 -11.129 1.00 0.00 C ATOM 1748 O VAL A 342 8.403 2.164 -12.334 1.00 0.00 O ATOM 1749 CB VAL A 342 5.856 2.595 -10.274 1.00 0.00 C ATOM 1750 CG1 VAL A 342 5.578 3.351 -11.572 1.00 0.00 C ATOM 1751 CG2 VAL A 342 4.604 1.857 -9.825 1.00 0.00 C ATOM 0 H VAL A 342 7.308 1.663 -8.370 1.00 0.00 H new ATOM 0 HA VAL A 342 6.691 0.774 -11.064 1.00 0.00 H new ATOM 0 HB VAL A 342 6.138 3.320 -9.511 1.00 0.00 H new ATOM 0 HG11 VAL A 342 4.747 4.040 -11.421 1.00 0.00 H new ATOM 0 HG12 VAL A 342 6.466 3.912 -11.864 1.00 0.00 H new ATOM 0 HG13 VAL A 342 5.322 2.641 -12.359 1.00 0.00 H new ATOM 0 HG21 VAL A 342 3.785 2.567 -9.709 1.00 0.00 H new ATOM 0 HG22 VAL A 342 4.334 1.110 -10.572 1.00 0.00 H new ATOM 0 HG23 VAL A 342 4.794 1.364 -8.872 1.00 0.00 H new