USER MOD reduce.3.24.130724 H: found=0, std=0, add=918, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 917 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 269 ASN : amide:sc= 0.403 X(o=0.4,f=0.089) USER MOD Set 1.2: A 282 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 248 ASN : amide:sc= 0.267 K(o=0.56,f=-0.23) USER MOD Set 2.2: A 250 CYS SG : rot 180:sc= 0.289 USER MOD Set 3.1: A 218 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 221 GLN : amide:sc= -0.755 K(o=-1.2,f=-4.9!) USER MOD Set 3.3: A 223 GLN : amide:sc= -0.481 K(o=-1.2,f=-4.4!) USER MOD Set 4.1: A 212 LYS NZ :NH3+ 174:sc= 0.766 (180deg=0.877) USER MOD Set 4.2: A 276 THR OG1 : rot -31:sc= 0.19 USER MOD Single : A 180 GLN : amide:sc=-0.00581 X(o=-0.0058,f=-0.0058) USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= -0.0035 X(o=-0.0035,f=0) USER MOD Single : A 193 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 THR OG1 : rot -157:sc= 0.194 USER MOD Single : A 201 HIS : no HE2:sc= 0.297 K(o=0.3,f=-1.7) USER MOD Single : A 202 GLN : amide:sc= -0.122 X(o=-0.12,f=0) USER MOD Single : A 205 SER OG : rot -86:sc= 1.19 USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 215 THR OG1 : rot -30:sc= 1.22 USER MOD Single : A 217 THR OG1 : rot -33:sc= 0.134 USER MOD Single : A 219 ASN : amide:sc= 1.15 K(o=1.2,f=-8.8!) USER MOD Single : A 220 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 227 GLN : amide:sc= -0.129 X(o=-0.13,f=-0.24) USER MOD Single : A 228 TYR OH : rot -96:sc= 0.265 USER MOD Single : A 233 SER OG : rot -167:sc= 1.3 USER MOD Single : A 235 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 HIS : no HD1:sc= -0.273 X(o=-0.27,f=-0.00057) USER MOD Single : A 238 LYS NZ :NH3+ 163:sc= 3.01 (180deg=2.44) USER MOD Single : A 240 SER OG : rot 83:sc= 0.725 USER MOD Single : A 244 GLN : amide:sc= 0.726 K(o=0.73,f=0) USER MOD Single : A 245 ASN : amide:sc= 0.673 K(o=0.67,f=-0.91) USER MOD Single : A 247 TYR OH : rot 180:sc= 0 USER MOD Single : A 251 CYS SG : rot 180:sc= 0 USER MOD Single : A 252 THR OG1 : rot 180:sc= 0.0471 USER MOD Single : A 258 SER OG : rot 180:sc= 0 USER MOD Single : A 259 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00422) USER MOD Single : A 261 THR OG1 : rot 180:sc= 0 USER MOD Single : A 262 SER OG : rot 23:sc= 0.62 USER MOD Single : A 264 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 266 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 267 TYR OH : rot 180:sc= 0 USER MOD Single : A 268 ASN :FLIP amide:sc= -0.0131 F(o=-0.8,f=-0.013) USER MOD Single : A 271 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 272 SER OG : rot 180:sc= -0.32 USER MOD Single : A 275 TYR OH : rot 169:sc= 0.284 USER MOD Single : A 288 SER OG : rot 180:sc= 0 USER MOD Single : A 291 GLN : amide:sc= 0.727 K(o=0.73,f=0) USER MOD Single : A 292 THR OG1 : rot 180:sc= 0 USER MOD Single : A 293 MET CE :methyl -176:sc= 0 (180deg=-0.0317) USER MOD ----------------------------------------------------------------- ATOM 91 N GLN A 180 -9.800 15.998 -2.941 1.00 0.00 N ATOM 92 CA GLN A 180 -10.740 15.577 -3.963 1.00 0.00 C ATOM 93 C GLN A 180 -10.126 14.500 -4.872 1.00 0.00 C ATOM 94 O GLN A 180 -10.601 14.229 -5.976 1.00 0.00 O ATOM 95 CB GLN A 180 -11.281 16.841 -4.646 1.00 0.00 C ATOM 96 CG GLN A 180 -11.772 17.969 -3.713 1.00 0.00 C ATOM 97 CD GLN A 180 -12.733 17.475 -2.630 1.00 0.00 C ATOM 98 OE1 GLN A 180 -13.801 16.944 -2.897 1.00 0.00 O ATOM 99 NE2 GLN A 180 -12.391 17.609 -1.365 1.00 0.00 N ATOM 0 HA GLN A 180 -11.607 15.062 -3.549 1.00 0.00 H new ATOM 0 HB2 GLN A 180 -10.497 17.245 -5.287 1.00 0.00 H new ATOM 0 HB3 GLN A 180 -12.107 16.551 -5.296 1.00 0.00 H new ATOM 0 HG2 GLN A 180 -10.911 18.441 -3.239 1.00 0.00 H new ATOM 0 HG3 GLN A 180 -12.268 18.735 -4.309 1.00 0.00 H new ATOM 0 HE21 GLN A 180 -11.504 18.049 -1.120 1.00 0.00 H new ATOM 0 HE22 GLN A 180 -13.013 17.272 -0.630 1.00 0.00 H new ATOM 108 N SER A 181 -9.067 13.869 -4.346 1.00 0.00 N ATOM 109 CA SER A 181 -8.207 12.877 -4.973 1.00 0.00 C ATOM 110 C SER A 181 -8.108 11.631 -4.076 1.00 0.00 C ATOM 111 O SER A 181 -7.298 11.620 -3.151 1.00 0.00 O ATOM 112 CB SER A 181 -6.818 13.481 -5.243 1.00 0.00 C ATOM 113 OG SER A 181 -6.912 14.590 -6.118 1.00 0.00 O ATOM 0 H SER A 181 -8.772 14.062 -3.389 1.00 0.00 H new ATOM 0 HA SER A 181 -8.636 12.575 -5.929 1.00 0.00 H new ATOM 0 HB2 SER A 181 -6.363 13.792 -4.303 1.00 0.00 H new ATOM 0 HB3 SER A 181 -6.166 12.724 -5.678 1.00 0.00 H new ATOM 0 HG SER A 181 -6.018 14.960 -6.275 1.00 0.00 H new ATOM 119 N PRO A 182 -8.948 10.593 -4.269 1.00 0.00 N ATOM 120 CA PRO A 182 -9.176 9.510 -3.297 1.00 0.00 C ATOM 121 C PRO A 182 -8.054 8.451 -3.215 1.00 0.00 C ATOM 122 O PRO A 182 -8.330 7.294 -2.903 1.00 0.00 O ATOM 123 CB PRO A 182 -10.536 8.916 -3.698 1.00 0.00 C ATOM 124 CG PRO A 182 -10.574 9.121 -5.207 1.00 0.00 C ATOM 125 CD PRO A 182 -9.913 10.488 -5.355 1.00 0.00 C ATOM 0 HA PRO A 182 -9.172 9.904 -2.281 1.00 0.00 H new ATOM 0 HB2 PRO A 182 -10.609 7.861 -3.433 1.00 0.00 H new ATOM 0 HB3 PRO A 182 -11.361 9.427 -3.201 1.00 0.00 H new ATOM 0 HG2 PRO A 182 -10.027 8.343 -5.739 1.00 0.00 H new ATOM 0 HG3 PRO A 182 -11.593 9.116 -5.594 1.00 0.00 H new ATOM 0 HD2 PRO A 182 -9.421 10.579 -6.323 1.00 0.00 H new ATOM 0 HD3 PRO A 182 -10.653 11.286 -5.297 1.00 0.00 H new ATOM 133 N VAL A 183 -6.790 8.798 -3.487 1.00 0.00 N ATOM 134 CA VAL A 183 -5.648 7.889 -3.244 1.00 0.00 C ATOM 135 C VAL A 183 -4.441 8.582 -2.602 1.00 0.00 C ATOM 136 O VAL A 183 -4.146 9.756 -2.851 1.00 0.00 O ATOM 137 CB VAL A 183 -5.244 7.044 -4.477 1.00 0.00 C ATOM 138 CG1 VAL A 183 -6.338 6.888 -5.543 1.00 0.00 C ATOM 139 CG2 VAL A 183 -3.989 7.538 -5.185 1.00 0.00 C ATOM 0 H VAL A 183 -6.525 9.703 -3.877 1.00 0.00 H new ATOM 0 HA VAL A 183 -6.025 7.180 -2.507 1.00 0.00 H new ATOM 0 HB VAL A 183 -5.055 6.073 -4.019 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -5.960 6.281 -6.366 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -7.208 6.401 -5.103 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -6.623 7.871 -5.918 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -3.774 6.893 -6.037 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -4.146 8.559 -5.533 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -3.148 7.516 -4.492 1.00 0.00 H new ATOM 149 N LEU A 184 -3.729 7.806 -1.786 1.00 0.00 N ATOM 150 CA LEU A 184 -2.789 8.257 -0.780 1.00 0.00 C ATOM 151 C LEU A 184 -1.364 7.754 -1.013 1.00 0.00 C ATOM 152 O LEU A 184 -1.102 6.556 -0.974 1.00 0.00 O ATOM 153 CB LEU A 184 -3.261 7.816 0.626 1.00 0.00 C ATOM 154 CG LEU A 184 -4.541 8.456 1.206 1.00 0.00 C ATOM 155 CD1 LEU A 184 -4.661 9.951 0.911 1.00 0.00 C ATOM 156 CD2 LEU A 184 -5.826 7.769 0.745 1.00 0.00 C ATOM 0 H LEU A 184 -3.802 6.789 -1.817 1.00 0.00 H new ATOM 0 HA LEU A 184 -2.763 9.344 -0.853 1.00 0.00 H new ATOM 0 HB2 LEU A 184 -3.411 6.737 0.602 1.00 0.00 H new ATOM 0 HB3 LEU A 184 -2.447 8.009 1.325 1.00 0.00 H new ATOM 0 HG LEU A 184 -4.429 8.315 2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 184 -5.583 10.335 1.347 1.00 0.00 H new ATOM 0 HD12 LEU A 184 -3.809 10.476 1.342 1.00 0.00 H new ATOM 0 HD13 LEU A 184 -4.677 10.109 -0.167 1.00 0.00 H new ATOM 0 HD21 LEU A 184 -6.686 8.269 1.190 1.00 0.00 H new ATOM 0 HD22 LEU A 184 -5.897 7.822 -0.341 1.00 0.00 H new ATOM 0 HD23 LEU A 184 -5.812 6.725 1.057 1.00 0.00 H new ATOM 168 N ARG A 185 -0.448 8.701 -1.184 1.00 0.00 N ATOM 169 CA ARG A 185 1.009 8.610 -1.018 1.00 0.00 C ATOM 170 C ARG A 185 1.438 8.666 0.463 1.00 0.00 C ATOM 171 O ARG A 185 1.668 9.747 1.006 1.00 0.00 O ATOM 172 CB ARG A 185 1.619 9.784 -1.812 1.00 0.00 C ATOM 173 CG ARG A 185 3.152 9.773 -1.976 1.00 0.00 C ATOM 174 CD ARG A 185 3.845 11.027 -1.449 1.00 0.00 C ATOM 175 NE ARG A 185 3.377 12.256 -2.121 1.00 0.00 N ATOM 176 CZ ARG A 185 4.056 13.375 -2.290 1.00 0.00 C ATOM 177 NH1 ARG A 185 5.347 13.451 -2.128 1.00 0.00 N ATOM 178 NH2 ARG A 185 3.429 14.464 -2.635 1.00 0.00 N ATOM 0 H ARG A 185 -0.726 9.640 -1.468 1.00 0.00 H new ATOM 0 HA ARG A 185 1.365 7.649 -1.390 1.00 0.00 H new ATOM 0 HB2 ARG A 185 1.169 9.797 -2.805 1.00 0.00 H new ATOM 0 HB3 ARG A 185 1.334 10.714 -1.321 1.00 0.00 H new ATOM 0 HG2 ARG A 185 3.556 8.903 -1.458 1.00 0.00 H new ATOM 0 HG3 ARG A 185 3.393 9.655 -3.033 1.00 0.00 H new ATOM 0 HD2 ARG A 185 3.668 11.113 -0.377 1.00 0.00 H new ATOM 0 HD3 ARG A 185 4.922 10.929 -1.587 1.00 0.00 H new ATOM 0 HE ARG A 185 2.428 12.238 -2.494 1.00 0.00 H new ATOM 0 HH11 ARG A 185 5.877 12.622 -1.859 1.00 0.00 H new ATOM 0 HH12 ARG A 185 5.827 14.339 -2.270 1.00 0.00 H new ATOM 0 HH21 ARG A 185 2.418 14.449 -2.773 1.00 0.00 H new ATOM 0 HH22 ARG A 185 3.949 15.332 -2.767 1.00 0.00 H new ATOM 192 N ILE A 186 1.560 7.520 1.132 1.00 0.00 N ATOM 193 CA ILE A 186 2.111 7.399 2.500 1.00 0.00 C ATOM 194 C ILE A 186 3.628 7.166 2.441 1.00 0.00 C ATOM 195 O ILE A 186 4.151 6.460 1.577 1.00 0.00 O ATOM 196 CB ILE A 186 1.423 6.258 3.291 1.00 0.00 C ATOM 197 CG1 ILE A 186 -0.120 6.308 3.211 1.00 0.00 C ATOM 198 CG2 ILE A 186 1.814 6.314 4.775 1.00 0.00 C ATOM 199 CD1 ILE A 186 -0.678 5.362 2.148 1.00 0.00 C ATOM 0 H ILE A 186 1.275 6.624 0.737 1.00 0.00 H new ATOM 0 HA ILE A 186 1.912 8.334 3.024 1.00 0.00 H new ATOM 0 HB ILE A 186 1.767 5.334 2.827 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.540 6.047 4.182 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.437 7.327 2.989 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.320 5.504 5.312 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.894 6.207 4.871 1.00 0.00 H new ATOM 0 HG23 ILE A 186 1.505 7.271 5.197 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -1.765 5.434 2.131 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -0.281 5.638 1.171 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -0.386 4.338 2.383 1.00 0.00 H new ATOM 211 N ILE A 187 4.348 7.779 3.372 1.00 0.00 N ATOM 212 CA ILE A 187 5.801 7.760 3.476 1.00 0.00 C ATOM 213 C ILE A 187 6.222 7.740 4.960 1.00 0.00 C ATOM 214 O ILE A 187 5.463 8.145 5.845 1.00 0.00 O ATOM 215 CB ILE A 187 6.417 8.988 2.750 1.00 0.00 C ATOM 216 CG1 ILE A 187 5.548 9.690 1.675 1.00 0.00 C ATOM 217 CG2 ILE A 187 7.768 8.590 2.132 1.00 0.00 C ATOM 218 CD1 ILE A 187 6.239 10.904 1.028 1.00 0.00 C ATOM 0 H ILE A 187 3.912 8.330 4.112 1.00 0.00 H new ATOM 0 HA ILE A 187 6.176 6.858 2.993 1.00 0.00 H new ATOM 0 HB ILE A 187 6.515 9.735 3.537 1.00 0.00 H new ATOM 0 HG12 ILE A 187 5.293 8.970 0.898 1.00 0.00 H new ATOM 0 HG13 ILE A 187 4.612 10.014 2.130 1.00 0.00 H new ATOM 0 HG21 ILE A 187 8.202 9.450 1.622 1.00 0.00 H new ATOM 0 HG22 ILE A 187 8.444 8.256 2.919 1.00 0.00 H new ATOM 0 HG23 ILE A 187 7.617 7.782 1.416 1.00 0.00 H new ATOM 0 HD11 ILE A 187 5.575 11.347 0.286 1.00 0.00 H new ATOM 0 HD12 ILE A 187 6.470 11.643 1.795 1.00 0.00 H new ATOM 0 HD13 ILE A 187 7.161 10.583 0.544 1.00 0.00 H new ATOM 230 N VAL A 188 7.461 7.333 5.235 1.00 0.00 N ATOM 231 CA VAL A 188 8.140 7.361 6.544 1.00 0.00 C ATOM 232 C VAL A 188 7.292 6.947 7.750 1.00 0.00 C ATOM 233 O VAL A 188 7.350 7.521 8.841 1.00 0.00 O ATOM 234 CB VAL A 188 9.022 8.608 6.765 1.00 0.00 C ATOM 235 CG1 VAL A 188 10.145 8.633 5.722 1.00 0.00 C ATOM 236 CG2 VAL A 188 8.274 9.939 6.691 1.00 0.00 C ATOM 0 H VAL A 188 8.062 6.949 4.506 1.00 0.00 H new ATOM 0 HA VAL A 188 8.846 6.534 6.475 1.00 0.00 H new ATOM 0 HB VAL A 188 9.405 8.516 7.781 1.00 0.00 H new ATOM 0 HG11 VAL A 188 10.767 9.514 5.879 1.00 0.00 H new ATOM 0 HG12 VAL A 188 10.755 7.735 5.822 1.00 0.00 H new ATOM 0 HG13 VAL A 188 9.712 8.668 4.722 1.00 0.00 H new ATOM 0 HG21 VAL A 188 8.973 10.759 6.858 1.00 0.00 H new ATOM 0 HG22 VAL A 188 7.818 10.046 5.707 1.00 0.00 H new ATOM 0 HG23 VAL A 188 7.497 9.963 7.455 1.00 0.00 H new ATOM 246 N GLU A 189 6.559 5.856 7.557 1.00 0.00 N ATOM 247 CA GLU A 189 6.054 4.994 8.618 1.00 0.00 C ATOM 248 C GLU A 189 7.185 4.286 9.371 1.00 0.00 C ATOM 249 O GLU A 189 8.386 4.459 9.151 1.00 0.00 O ATOM 250 CB GLU A 189 5.062 3.960 8.073 1.00 0.00 C ATOM 251 CG GLU A 189 4.082 4.474 7.019 1.00 0.00 C ATOM 252 CD GLU A 189 4.527 4.146 5.590 1.00 0.00 C ATOM 253 OE1 GLU A 189 5.546 4.714 5.139 1.00 0.00 O ATOM 254 OE2 GLU A 189 3.866 3.306 4.939 1.00 0.00 O ATOM 0 H GLU A 189 6.291 5.537 6.626 1.00 0.00 H new ATOM 0 HA GLU A 189 5.533 5.643 9.322 1.00 0.00 H new ATOM 0 HB2 GLU A 189 5.627 3.132 7.644 1.00 0.00 H new ATOM 0 HB3 GLU A 189 4.490 3.557 8.909 1.00 0.00 H new ATOM 0 HG2 GLU A 189 3.099 4.038 7.199 1.00 0.00 H new ATOM 0 HG3 GLU A 189 3.975 5.554 7.123 1.00 0.00 H new ATOM 261 N ASN A 190 6.732 3.462 10.299 1.00 0.00 N ATOM 262 CA ASN A 190 7.447 2.868 11.412 1.00 0.00 C ATOM 263 C ASN A 190 7.394 1.331 11.298 1.00 0.00 C ATOM 264 O ASN A 190 7.404 0.597 12.286 1.00 0.00 O ATOM 265 CB ASN A 190 6.770 3.520 12.625 1.00 0.00 C ATOM 266 CG ASN A 190 7.248 4.962 12.711 1.00 0.00 C ATOM 267 OD1 ASN A 190 8.322 5.254 13.213 1.00 0.00 O ATOM 268 ND2 ASN A 190 6.534 5.884 12.106 1.00 0.00 N ATOM 0 H ASN A 190 5.757 3.163 10.290 1.00 0.00 H new ATOM 0 HA ASN A 190 8.521 3.048 11.469 1.00 0.00 H new ATOM 0 HB2 ASN A 190 5.686 3.483 12.522 1.00 0.00 H new ATOM 0 HB3 ASN A 190 7.021 2.980 13.538 1.00 0.00 H new ATOM 0 HD21 ASN A 190 6.877 6.843 12.056 1.00 0.00 H new ATOM 0 HD22 ASN A 190 5.637 5.641 11.686 1.00 0.00 H new ATOM 275 N LEU A 191 7.260 0.878 10.043 1.00 0.00 N ATOM 276 CA LEU A 191 6.769 -0.427 9.603 1.00 0.00 C ATOM 277 C LEU A 191 7.724 -1.059 8.569 1.00 0.00 C ATOM 278 O LEU A 191 8.705 -0.432 8.158 1.00 0.00 O ATOM 279 CB LEU A 191 5.362 -0.231 8.998 1.00 0.00 C ATOM 280 CG LEU A 191 4.408 0.705 9.766 1.00 0.00 C ATOM 281 CD1 LEU A 191 3.201 1.053 8.917 1.00 0.00 C ATOM 282 CD2 LEU A 191 3.926 0.092 11.079 1.00 0.00 C ATOM 0 H LEU A 191 7.514 1.466 9.249 1.00 0.00 H new ATOM 0 HA LEU A 191 6.720 -1.108 10.453 1.00 0.00 H new ATOM 0 HB2 LEU A 191 5.477 0.155 7.985 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.887 -1.209 8.915 1.00 0.00 H new ATOM 0 HG LEU A 191 4.978 1.606 9.995 1.00 0.00 H new ATOM 0 HD11 LEU A 191 2.540 1.714 9.478 1.00 0.00 H new ATOM 0 HD12 LEU A 191 3.529 1.554 8.006 1.00 0.00 H new ATOM 0 HD13 LEU A 191 2.665 0.141 8.656 1.00 0.00 H new ATOM 0 HD21 LEU A 191 3.257 0.790 11.582 1.00 0.00 H new ATOM 0 HD22 LEU A 191 3.394 -0.837 10.873 1.00 0.00 H new ATOM 0 HD23 LEU A 191 4.783 -0.115 11.720 1.00 0.00 H new ATOM 294 N PHE A 192 7.455 -2.309 8.171 1.00 0.00 N ATOM 295 CA PHE A 192 8.442 -3.146 7.468 1.00 0.00 C ATOM 296 C PHE A 192 7.905 -4.089 6.376 1.00 0.00 C ATOM 297 O PHE A 192 8.650 -4.413 5.448 1.00 0.00 O ATOM 298 CB PHE A 192 9.173 -3.981 8.529 1.00 0.00 C ATOM 299 CG PHE A 192 9.991 -3.184 9.529 1.00 0.00 C ATOM 300 CD1 PHE A 192 11.261 -2.693 9.173 1.00 0.00 C ATOM 301 CD2 PHE A 192 9.485 -2.930 10.820 1.00 0.00 C ATOM 302 CE1 PHE A 192 12.016 -1.945 10.096 1.00 0.00 C ATOM 303 CE2 PHE A 192 10.234 -2.174 11.739 1.00 0.00 C ATOM 304 CZ PHE A 192 11.502 -1.682 11.378 1.00 0.00 C ATOM 0 H PHE A 192 6.557 -2.767 8.324 1.00 0.00 H new ATOM 0 HA PHE A 192 9.083 -2.451 6.926 1.00 0.00 H new ATOM 0 HB2 PHE A 192 8.437 -4.571 9.075 1.00 0.00 H new ATOM 0 HB3 PHE A 192 9.833 -4.685 8.023 1.00 0.00 H new ATOM 0 HD1 PHE A 192 11.658 -2.891 8.188 1.00 0.00 H new ATOM 0 HD2 PHE A 192 8.518 -3.318 11.104 1.00 0.00 H new ATOM 0 HE1 PHE A 192 12.991 -1.573 9.819 1.00 0.00 H new ATOM 0 HE2 PHE A 192 9.836 -1.971 12.722 1.00 0.00 H new ATOM 0 HZ PHE A 192 12.079 -1.104 12.084 1.00 0.00 H new ATOM 314 N TYR A 193 6.665 -4.577 6.484 1.00 0.00 N ATOM 315 CA TYR A 193 6.143 -5.685 5.652 1.00 0.00 C ATOM 316 C TYR A 193 4.596 -5.754 5.655 1.00 0.00 C ATOM 317 O TYR A 193 3.970 -4.969 6.377 1.00 0.00 O ATOM 318 CB TYR A 193 6.794 -7.008 6.133 1.00 0.00 C ATOM 319 CG TYR A 193 6.594 -7.395 7.590 1.00 0.00 C ATOM 320 CD1 TYR A 193 5.411 -8.040 8.008 1.00 0.00 C ATOM 321 CD2 TYR A 193 7.631 -7.180 8.517 1.00 0.00 C ATOM 322 CE1 TYR A 193 5.248 -8.421 9.354 1.00 0.00 C ATOM 323 CE2 TYR A 193 7.471 -7.549 9.868 1.00 0.00 C ATOM 324 CZ TYR A 193 6.274 -8.168 10.291 1.00 0.00 C ATOM 325 OH TYR A 193 6.110 -8.538 11.593 1.00 0.00 O ATOM 0 H TYR A 193 5.985 -4.217 7.153 1.00 0.00 H new ATOM 0 HA TYR A 193 6.413 -5.507 4.611 1.00 0.00 H new ATOM 0 HB2 TYR A 193 6.409 -7.818 5.513 1.00 0.00 H new ATOM 0 HB3 TYR A 193 7.866 -6.944 5.945 1.00 0.00 H new ATOM 0 HD1 TYR A 193 4.627 -8.242 7.293 1.00 0.00 H new ATOM 0 HD2 TYR A 193 8.556 -6.729 8.191 1.00 0.00 H new ATOM 0 HE1 TYR A 193 4.337 -8.907 9.670 1.00 0.00 H new ATOM 0 HE2 TYR A 193 8.262 -7.359 10.578 1.00 0.00 H new ATOM 0 HH TYR A 193 6.909 -8.293 12.106 1.00 0.00 H new ATOM 335 N PRO A 194 3.951 -6.669 4.886 1.00 0.00 N ATOM 336 CA PRO A 194 2.536 -7.094 4.980 1.00 0.00 C ATOM 337 C PRO A 194 1.966 -7.423 6.383 1.00 0.00 C ATOM 338 O PRO A 194 1.646 -8.553 6.748 1.00 0.00 O ATOM 339 CB PRO A 194 2.444 -8.288 4.035 1.00 0.00 C ATOM 340 CG PRO A 194 3.368 -7.880 2.894 1.00 0.00 C ATOM 341 CD PRO A 194 4.527 -7.255 3.670 1.00 0.00 C ATOM 0 HA PRO A 194 1.904 -6.247 4.714 1.00 0.00 H new ATOM 0 HB2 PRO A 194 2.774 -9.210 4.514 1.00 0.00 H new ATOM 0 HB3 PRO A 194 1.423 -8.455 3.690 1.00 0.00 H new ATOM 0 HG2 PRO A 194 3.685 -8.733 2.294 1.00 0.00 H new ATOM 0 HG3 PRO A 194 2.896 -7.171 2.214 1.00 0.00 H new ATOM 0 HD2 PRO A 194 5.276 -8.007 3.920 1.00 0.00 H new ATOM 0 HD3 PRO A 194 5.027 -6.493 3.072 1.00 0.00 H new ATOM 349 N VAL A 195 1.783 -6.344 7.120 1.00 0.00 N ATOM 350 CA VAL A 195 1.094 -6.073 8.396 1.00 0.00 C ATOM 351 C VAL A 195 0.704 -4.598 8.420 1.00 0.00 C ATOM 352 O VAL A 195 -0.429 -4.272 8.759 1.00 0.00 O ATOM 353 CB VAL A 195 1.942 -6.460 9.629 1.00 0.00 C ATOM 354 CG1 VAL A 195 3.267 -5.697 9.764 1.00 0.00 C ATOM 355 CG2 VAL A 195 1.145 -6.256 10.923 1.00 0.00 C ATOM 0 H VAL A 195 2.186 -5.471 6.781 1.00 0.00 H new ATOM 0 HA VAL A 195 0.203 -6.698 8.456 1.00 0.00 H new ATOM 0 HB VAL A 195 2.187 -7.510 9.469 1.00 0.00 H new ATOM 0 HG11 VAL A 195 3.792 -6.035 10.657 1.00 0.00 H new ATOM 0 HG12 VAL A 195 3.886 -5.884 8.886 1.00 0.00 H new ATOM 0 HG13 VAL A 195 3.065 -4.629 9.845 1.00 0.00 H new ATOM 0 HG21 VAL A 195 1.761 -6.535 11.778 1.00 0.00 H new ATOM 0 HG22 VAL A 195 0.855 -5.209 11.011 1.00 0.00 H new ATOM 0 HG23 VAL A 195 0.251 -6.879 10.902 1.00 0.00 H new ATOM 365 N THR A 196 1.582 -3.743 7.870 1.00 0.00 N ATOM 366 CA THR A 196 1.338 -2.411 7.324 1.00 0.00 C ATOM 367 C THR A 196 -0.011 -2.364 6.671 1.00 0.00 C ATOM 368 O THR A 196 -0.795 -1.492 6.969 1.00 0.00 O ATOM 369 CB THR A 196 2.373 -2.092 6.227 1.00 0.00 C ATOM 370 OG1 THR A 196 3.583 -1.717 6.824 1.00 0.00 O ATOM 371 CG2 THR A 196 1.918 -1.003 5.246 1.00 0.00 C ATOM 0 H THR A 196 2.567 -3.996 7.793 1.00 0.00 H new ATOM 0 HA THR A 196 1.403 -1.696 8.144 1.00 0.00 H new ATOM 0 HB THR A 196 2.496 -3.001 5.638 1.00 0.00 H new ATOM 0 HG1 THR A 196 4.105 -1.176 6.195 1.00 0.00 H new ATOM 0 HG21 THR A 196 2.698 -0.833 4.504 1.00 0.00 H new ATOM 0 HG22 THR A 196 1.004 -1.323 4.746 1.00 0.00 H new ATOM 0 HG23 THR A 196 1.729 -0.078 5.791 1.00 0.00 H new ATOM 379 N LEU A 197 -0.254 -3.276 5.736 1.00 0.00 N ATOM 380 CA LEU A 197 -1.392 -3.235 4.849 1.00 0.00 C ATOM 381 C LEU A 197 -2.717 -3.161 5.636 1.00 0.00 C ATOM 382 O LEU A 197 -3.563 -2.292 5.422 1.00 0.00 O ATOM 383 CB LEU A 197 -1.326 -4.533 4.058 1.00 0.00 C ATOM 384 CG LEU A 197 -0.234 -4.810 3.010 1.00 0.00 C ATOM 385 CD1 LEU A 197 -0.168 -6.313 2.818 1.00 0.00 C ATOM 386 CD2 LEU A 197 -0.523 -4.207 1.644 1.00 0.00 C ATOM 0 H LEU A 197 0.354 -4.080 5.577 1.00 0.00 H new ATOM 0 HA LEU A 197 -1.363 -2.353 4.209 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -1.269 -5.340 4.788 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -2.283 -4.634 3.545 1.00 0.00 H new ATOM 0 HG LEU A 197 0.689 -4.363 3.380 1.00 0.00 H new ATOM 0 HD11 LEU A 197 0.597 -6.552 2.080 1.00 0.00 H new ATOM 0 HD12 LEU A 197 0.081 -6.790 3.766 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -1.134 -6.678 2.470 1.00 0.00 H new ATOM 0 HD21 LEU A 197 0.292 -4.446 0.961 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -1.455 -4.618 1.255 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -0.614 -3.125 1.736 1.00 0.00 H new ATOM 398 N ASP A 198 -2.875 -4.090 6.580 1.00 0.00 N ATOM 399 CA ASP A 198 -4.059 -4.270 7.416 1.00 0.00 C ATOM 400 C ASP A 198 -4.076 -3.281 8.591 1.00 0.00 C ATOM 401 O ASP A 198 -5.139 -2.920 9.093 1.00 0.00 O ATOM 402 CB ASP A 198 -4.050 -5.713 7.934 1.00 0.00 C ATOM 403 CG ASP A 198 -4.559 -6.700 6.871 1.00 0.00 C ATOM 404 OD1 ASP A 198 -5.791 -6.887 6.756 1.00 0.00 O ATOM 405 OD2 ASP A 198 -3.728 -7.309 6.151 1.00 0.00 O ATOM 0 H ASP A 198 -2.144 -4.769 6.791 1.00 0.00 H new ATOM 0 HA ASP A 198 -4.955 -4.076 6.826 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -3.038 -5.987 8.231 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -4.674 -5.784 8.825 1.00 0.00 H new ATOM 410 N VAL A 199 -2.908 -2.790 9.000 1.00 0.00 N ATOM 411 CA VAL A 199 -2.754 -1.694 9.969 1.00 0.00 C ATOM 412 C VAL A 199 -3.157 -0.361 9.349 1.00 0.00 C ATOM 413 O VAL A 199 -3.841 0.447 9.969 1.00 0.00 O ATOM 414 CB VAL A 199 -1.307 -1.668 10.494 1.00 0.00 C ATOM 415 CG1 VAL A 199 -0.854 -0.300 11.012 1.00 0.00 C ATOM 416 CG2 VAL A 199 -1.183 -2.684 11.634 1.00 0.00 C ATOM 0 H VAL A 199 -2.016 -3.149 8.661 1.00 0.00 H new ATOM 0 HA VAL A 199 -3.420 -1.865 10.815 1.00 0.00 H new ATOM 0 HB VAL A 199 -0.664 -1.911 9.648 1.00 0.00 H new ATOM 0 HG11 VAL A 199 0.176 -0.367 11.363 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -0.916 0.433 10.207 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -1.499 0.009 11.835 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -0.163 -2.678 12.017 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -1.873 -2.418 12.435 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -1.425 -3.680 11.262 1.00 0.00 H new ATOM 426 N LEU A 200 -2.819 -0.143 8.086 1.00 0.00 N ATOM 427 CA LEU A 200 -3.353 0.981 7.324 1.00 0.00 C ATOM 428 C LEU A 200 -4.875 0.880 7.210 1.00 0.00 C ATOM 429 O LEU A 200 -5.561 1.866 7.461 1.00 0.00 O ATOM 430 CB LEU A 200 -2.663 1.058 5.956 1.00 0.00 C ATOM 431 CG LEU A 200 -1.446 2.002 5.924 1.00 0.00 C ATOM 432 CD1 LEU A 200 -0.475 1.884 7.106 1.00 0.00 C ATOM 433 CD2 LEU A 200 -0.676 1.697 4.644 1.00 0.00 C ATOM 0 H LEU A 200 -2.173 -0.734 7.563 1.00 0.00 H new ATOM 0 HA LEU A 200 -3.141 1.912 7.850 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -2.343 0.058 5.665 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -3.388 1.390 5.212 1.00 0.00 H new ATOM 0 HG LEU A 200 -1.842 3.016 5.979 1.00 0.00 H new ATOM 0 HD11 LEU A 200 0.342 2.594 6.978 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -1.003 2.102 8.034 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -0.073 0.872 7.147 1.00 0.00 H new ATOM 0 HD21 LEU A 200 0.197 2.346 4.581 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -0.354 0.656 4.652 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -1.320 1.871 3.782 1.00 0.00 H new ATOM 445 N HIS A 201 -5.425 -0.309 6.959 1.00 0.00 N ATOM 446 CA HIS A 201 -6.867 -0.518 7.014 1.00 0.00 C ATOM 447 C HIS A 201 -7.422 -0.161 8.402 1.00 0.00 C ATOM 448 O HIS A 201 -8.456 0.499 8.488 1.00 0.00 O ATOM 449 CB HIS A 201 -7.236 -1.949 6.588 1.00 0.00 C ATOM 450 CG HIS A 201 -8.696 -2.135 6.230 1.00 0.00 C ATOM 451 ND1 HIS A 201 -9.750 -1.338 6.623 1.00 0.00 N ATOM 452 CD2 HIS A 201 -9.213 -3.150 5.471 1.00 0.00 C ATOM 453 CE1 HIS A 201 -10.879 -1.853 6.103 1.00 0.00 C ATOM 454 NE2 HIS A 201 -10.599 -2.963 5.395 1.00 0.00 N ATOM 0 H HIS A 201 -4.889 -1.142 6.715 1.00 0.00 H new ATOM 0 HA HIS A 201 -7.338 0.156 6.299 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -6.625 -2.229 5.730 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -6.982 -2.634 7.397 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -9.685 -0.504 7.206 1.00 0.00 H new ATOM 0 HD2 HIS A 201 -8.653 -3.951 5.013 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -11.867 -1.436 6.235 1.00 0.00 H new ATOM 462 N GLN A 202 -6.740 -0.544 9.485 1.00 0.00 N ATOM 463 CA GLN A 202 -7.241 -0.396 10.854 1.00 0.00 C ATOM 464 C GLN A 202 -7.228 1.050 11.389 1.00 0.00 C ATOM 465 O GLN A 202 -8.092 1.430 12.178 1.00 0.00 O ATOM 466 CB GLN A 202 -6.567 -1.404 11.807 1.00 0.00 C ATOM 467 CG GLN A 202 -5.359 -0.886 12.594 1.00 0.00 C ATOM 468 CD GLN A 202 -4.754 -1.943 13.509 1.00 0.00 C ATOM 469 OE1 GLN A 202 -4.487 -1.714 14.681 1.00 0.00 O ATOM 470 NE2 GLN A 202 -4.502 -3.138 13.017 1.00 0.00 N ATOM 0 H GLN A 202 -5.815 -0.970 9.435 1.00 0.00 H new ATOM 0 HA GLN A 202 -8.302 -0.643 10.813 1.00 0.00 H new ATOM 0 HB2 GLN A 202 -7.314 -1.756 12.518 1.00 0.00 H new ATOM 0 HB3 GLN A 202 -6.251 -2.269 11.223 1.00 0.00 H new ATOM 0 HG2 GLN A 202 -4.598 -0.538 11.895 1.00 0.00 H new ATOM 0 HG3 GLN A 202 -5.662 -0.025 13.191 1.00 0.00 H new ATOM 0 HE21 GLN A 202 -4.719 -3.344 12.042 1.00 0.00 H new ATOM 0 HE22 GLN A 202 -4.090 -3.858 13.611 1.00 0.00 H new ATOM 479 N ILE A 203 -6.247 1.853 10.961 1.00 0.00 N ATOM 480 CA ILE A 203 -6.003 3.243 11.388 1.00 0.00 C ATOM 481 C ILE A 203 -6.736 4.258 10.500 1.00 0.00 C ATOM 482 O ILE A 203 -7.188 5.295 10.978 1.00 0.00 O ATOM 483 CB ILE A 203 -4.471 3.467 11.419 1.00 0.00 C ATOM 484 CG1 ILE A 203 -3.927 2.866 12.725 1.00 0.00 C ATOM 485 CG2 ILE A 203 -4.047 4.942 11.268 1.00 0.00 C ATOM 486 CD1 ILE A 203 -2.399 2.877 12.851 1.00 0.00 C ATOM 0 H ILE A 203 -5.564 1.538 10.272 1.00 0.00 H new ATOM 0 HA ILE A 203 -6.410 3.404 12.386 1.00 0.00 H new ATOM 0 HB ILE A 203 -4.043 2.967 10.550 1.00 0.00 H new ATOM 0 HG12 ILE A 203 -4.351 3.416 13.565 1.00 0.00 H new ATOM 0 HG13 ILE A 203 -4.277 1.837 12.808 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -2.960 5.013 11.300 1.00 0.00 H new ATOM 0 HG22 ILE A 203 -4.408 5.329 10.315 1.00 0.00 H new ATOM 0 HG23 ILE A 203 -4.473 5.528 12.082 1.00 0.00 H new ATOM 0 HD11 ILE A 203 -2.109 2.434 13.804 1.00 0.00 H new ATOM 0 HD12 ILE A 203 -1.962 2.301 12.035 1.00 0.00 H new ATOM 0 HD13 ILE A 203 -2.037 3.904 12.804 1.00 0.00 H new ATOM 498 N PHE A 204 -6.885 3.962 9.213 1.00 0.00 N ATOM 499 CA PHE A 204 -7.606 4.803 8.249 1.00 0.00 C ATOM 500 C PHE A 204 -9.113 4.488 8.193 1.00 0.00 C ATOM 501 O PHE A 204 -9.907 5.387 7.913 1.00 0.00 O ATOM 502 CB PHE A 204 -6.949 4.726 6.865 1.00 0.00 C ATOM 503 CG PHE A 204 -5.615 5.450 6.732 1.00 0.00 C ATOM 504 CD1 PHE A 204 -4.448 4.922 7.319 1.00 0.00 C ATOM 505 CD2 PHE A 204 -5.532 6.650 6.000 1.00 0.00 C ATOM 506 CE1 PHE A 204 -3.206 5.565 7.146 1.00 0.00 C ATOM 507 CE2 PHE A 204 -4.293 7.290 5.816 1.00 0.00 C ATOM 508 CZ PHE A 204 -3.129 6.747 6.389 1.00 0.00 C ATOM 0 H PHE A 204 -6.502 3.113 8.797 1.00 0.00 H new ATOM 0 HA PHE A 204 -7.533 5.832 8.600 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -6.800 3.677 6.610 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -7.641 5.137 6.130 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -4.506 4.017 7.906 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -6.427 7.082 5.577 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -2.315 5.150 7.594 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -4.236 8.198 5.235 1.00 0.00 H new ATOM 0 HZ PHE A 204 -2.177 7.237 6.248 1.00 0.00 H new ATOM 518 N SER A 205 -9.562 3.283 8.581 1.00 0.00 N ATOM 519 CA SER A 205 -11.013 3.017 8.755 1.00 0.00 C ATOM 520 C SER A 205 -11.650 3.801 9.916 1.00 0.00 C ATOM 521 O SER A 205 -12.874 3.872 10.031 1.00 0.00 O ATOM 522 CB SER A 205 -11.337 1.526 8.893 1.00 0.00 C ATOM 523 OG SER A 205 -10.656 0.946 9.988 1.00 0.00 O ATOM 0 H SER A 205 -8.958 2.485 8.779 1.00 0.00 H new ATOM 0 HA SER A 205 -11.460 3.379 7.829 1.00 0.00 H new ATOM 0 HB2 SER A 205 -12.412 1.397 9.022 1.00 0.00 H new ATOM 0 HB3 SER A 205 -11.061 1.006 7.975 1.00 0.00 H new ATOM 0 HG SER A 205 -9.759 0.669 9.706 1.00 0.00 H new ATOM 529 N LYS A 206 -10.821 4.464 10.734 1.00 0.00 N ATOM 530 CA LYS A 206 -11.205 5.454 11.742 1.00 0.00 C ATOM 531 C LYS A 206 -11.766 6.730 11.096 1.00 0.00 C ATOM 532 O LYS A 206 -12.490 7.470 11.764 1.00 0.00 O ATOM 533 CB LYS A 206 -9.972 5.795 12.592 1.00 0.00 C ATOM 534 CG LYS A 206 -9.258 4.565 13.187 1.00 0.00 C ATOM 535 CD LYS A 206 -9.984 3.900 14.364 1.00 0.00 C ATOM 536 CE LYS A 206 -9.889 4.804 15.595 1.00 0.00 C ATOM 537 NZ LYS A 206 -10.511 4.175 16.791 1.00 0.00 N ATOM 0 H LYS A 206 -9.812 4.314 10.707 1.00 0.00 H new ATOM 0 HA LYS A 206 -11.992 5.031 12.367 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -9.264 6.351 11.978 1.00 0.00 H new ATOM 0 HB3 LYS A 206 -10.276 6.454 13.405 1.00 0.00 H new ATOM 0 HG2 LYS A 206 -9.123 3.825 12.398 1.00 0.00 H new ATOM 0 HG3 LYS A 206 -8.263 4.865 13.516 1.00 0.00 H new ATOM 0 HD2 LYS A 206 -11.029 3.723 14.108 1.00 0.00 H new ATOM 0 HD3 LYS A 206 -9.539 2.928 14.578 1.00 0.00 H new ATOM 0 HE2 LYS A 206 -8.842 5.025 15.804 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -10.381 5.754 15.387 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -10.427 4.817 17.604 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -11.516 3.987 16.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -10.026 3.280 17.005 1.00 0.00 H new ATOM 551 N PHE A 207 -11.458 6.974 9.812 1.00 0.00 N ATOM 552 CA PHE A 207 -11.855 8.181 9.080 1.00 0.00 C ATOM 553 C PHE A 207 -12.826 7.916 7.918 1.00 0.00 C ATOM 554 O PHE A 207 -13.709 8.741 7.674 1.00 0.00 O ATOM 555 CB PHE A 207 -10.592 8.902 8.589 1.00 0.00 C ATOM 556 CG PHE A 207 -9.673 9.336 9.714 1.00 0.00 C ATOM 557 CD1 PHE A 207 -9.918 10.544 10.390 1.00 0.00 C ATOM 558 CD2 PHE A 207 -8.621 8.504 10.132 1.00 0.00 C ATOM 559 CE1 PHE A 207 -9.127 10.904 11.496 1.00 0.00 C ATOM 560 CE2 PHE A 207 -7.832 8.861 11.240 1.00 0.00 C ATOM 561 CZ PHE A 207 -8.086 10.059 11.925 1.00 0.00 C ATOM 0 H PHE A 207 -10.915 6.323 9.245 1.00 0.00 H new ATOM 0 HA PHE A 207 -12.410 8.813 9.773 1.00 0.00 H new ATOM 0 HB2 PHE A 207 -10.044 8.243 7.916 1.00 0.00 H new ATOM 0 HB3 PHE A 207 -10.884 9.778 8.010 1.00 0.00 H new ATOM 0 HD1 PHE A 207 -10.714 11.196 10.060 1.00 0.00 H new ATOM 0 HD2 PHE A 207 -8.417 7.586 9.600 1.00 0.00 H new ATOM 0 HE1 PHE A 207 -9.319 11.830 12.017 1.00 0.00 H new ATOM 0 HE2 PHE A 207 -7.031 8.213 11.564 1.00 0.00 H new ATOM 0 HZ PHE A 207 -7.484 10.332 12.779 1.00 0.00 H new ATOM 571 N GLY A 208 -12.698 6.783 7.214 1.00 0.00 N ATOM 572 CA GLY A 208 -13.535 6.443 6.052 1.00 0.00 C ATOM 573 C GLY A 208 -13.381 5.001 5.581 1.00 0.00 C ATOM 574 O GLY A 208 -13.319 4.076 6.391 1.00 0.00 O ATOM 0 H GLY A 208 -12.004 6.069 7.436 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -14.580 6.623 6.304 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -13.286 7.112 5.229 1.00 0.00 H new ATOM 578 N THR A 209 -13.339 4.812 4.260 1.00 0.00 N ATOM 579 CA THR A 209 -13.356 3.489 3.624 1.00 0.00 C ATOM 580 C THR A 209 -12.161 3.363 2.687 1.00 0.00 C ATOM 581 O THR A 209 -12.225 3.665 1.498 1.00 0.00 O ATOM 582 CB THR A 209 -14.706 3.218 2.932 1.00 0.00 C ATOM 583 OG1 THR A 209 -15.755 3.304 3.881 1.00 0.00 O ATOM 584 CG2 THR A 209 -14.783 1.814 2.330 1.00 0.00 C ATOM 0 H THR A 209 -13.292 5.582 3.592 1.00 0.00 H new ATOM 0 HA THR A 209 -13.259 2.714 4.384 1.00 0.00 H new ATOM 0 HB THR A 209 -14.799 3.962 2.141 1.00 0.00 H new ATOM 0 HG1 THR A 209 -16.612 3.133 3.438 1.00 0.00 H new ATOM 0 HG21 THR A 209 -15.754 1.675 1.855 1.00 0.00 H new ATOM 0 HG22 THR A 209 -13.995 1.693 1.587 1.00 0.00 H new ATOM 0 HG23 THR A 209 -14.655 1.072 3.119 1.00 0.00 H new ATOM 592 N VAL A 210 -11.032 2.940 3.249 1.00 0.00 N ATOM 593 CA VAL A 210 -9.819 2.522 2.523 1.00 0.00 C ATOM 594 C VAL A 210 -10.148 1.341 1.593 1.00 0.00 C ATOM 595 O VAL A 210 -11.058 0.557 1.871 1.00 0.00 O ATOM 596 CB VAL A 210 -8.639 2.248 3.502 1.00 0.00 C ATOM 597 CG1 VAL A 210 -9.050 2.202 4.981 1.00 0.00 C ATOM 598 CG2 VAL A 210 -7.838 0.971 3.203 1.00 0.00 C ATOM 0 H VAL A 210 -10.925 2.874 4.261 1.00 0.00 H new ATOM 0 HA VAL A 210 -9.475 3.336 1.885 1.00 0.00 H new ATOM 0 HB VAL A 210 -8.002 3.114 3.325 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -8.172 2.007 5.597 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -9.488 3.158 5.267 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -9.782 1.408 5.131 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -7.038 0.863 3.936 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -8.499 0.106 3.257 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -7.408 1.037 2.204 1.00 0.00 H new ATOM 608 N LEU A 211 -9.415 1.219 0.482 1.00 0.00 N ATOM 609 CA LEU A 211 -9.740 0.339 -0.641 1.00 0.00 C ATOM 610 C LEU A 211 -8.645 -0.681 -0.952 1.00 0.00 C ATOM 611 O LEU A 211 -8.914 -1.884 -0.904 1.00 0.00 O ATOM 612 CB LEU A 211 -10.089 1.188 -1.890 1.00 0.00 C ATOM 613 CG LEU A 211 -11.396 0.789 -2.586 1.00 0.00 C ATOM 614 CD1 LEU A 211 -12.601 1.087 -1.695 1.00 0.00 C ATOM 615 CD2 LEU A 211 -11.532 1.611 -3.871 1.00 0.00 C ATOM 0 H LEU A 211 -8.554 1.746 0.337 1.00 0.00 H new ATOM 0 HA LEU A 211 -10.610 -0.248 -0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 211 -10.154 2.235 -1.595 1.00 0.00 H new ATOM 0 HB3 LEU A 211 -9.272 1.109 -2.607 1.00 0.00 H new ATOM 0 HG LEU A 211 -11.369 -0.280 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 211 -13.516 0.795 -2.211 1.00 0.00 H new ATOM 0 HD12 LEU A 211 -12.514 0.525 -0.765 1.00 0.00 H new ATOM 0 HD13 LEU A 211 -12.634 2.154 -1.473 1.00 0.00 H new ATOM 0 HD21 LEU A 211 -12.457 1.340 -4.380 1.00 0.00 H new ATOM 0 HD22 LEU A 211 -11.551 2.672 -3.624 1.00 0.00 H new ATOM 0 HD23 LEU A 211 -10.685 1.406 -4.525 1.00 0.00 H new ATOM 627 N LYS A 212 -7.451 -0.231 -1.364 1.00 0.00 N ATOM 628 CA LYS A 212 -6.442 -1.147 -1.963 1.00 0.00 C ATOM 629 C LYS A 212 -5.039 -0.623 -1.685 1.00 0.00 C ATOM 630 O LYS A 212 -4.866 0.595 -1.704 1.00 0.00 O ATOM 631 CB LYS A 212 -6.640 -1.258 -3.490 1.00 0.00 C ATOM 632 CG LYS A 212 -8.038 -1.649 -3.999 1.00 0.00 C ATOM 633 CD LYS A 212 -8.144 -1.444 -5.520 1.00 0.00 C ATOM 634 CE LYS A 212 -9.551 -1.733 -6.067 1.00 0.00 C ATOM 635 NZ LYS A 212 -9.811 -3.188 -6.173 1.00 0.00 N ATOM 0 H LYS A 212 -7.154 0.743 -1.300 1.00 0.00 H new ATOM 0 HA LYS A 212 -6.570 -2.132 -1.514 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -6.377 -0.298 -3.934 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -5.927 -1.990 -3.869 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -8.241 -2.691 -3.753 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -8.795 -1.049 -3.493 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -7.869 -0.418 -5.763 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -7.425 -2.093 -6.020 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -10.296 -1.277 -5.414 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -9.662 -1.271 -7.048 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -10.802 -3.344 -6.448 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -9.183 -3.601 -6.891 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -9.631 -3.641 -5.254 1.00 0.00 H new ATOM 649 N ILE A 213 -4.055 -1.491 -1.422 1.00 0.00 N ATOM 650 CA ILE A 213 -2.787 -1.073 -0.801 1.00 0.00 C ATOM 651 C ILE A 213 -1.559 -1.620 -1.552 1.00 0.00 C ATOM 652 O ILE A 213 -1.533 -2.755 -2.029 1.00 0.00 O ATOM 653 CB ILE A 213 -2.721 -1.531 0.677 1.00 0.00 C ATOM 654 CG1 ILE A 213 -4.031 -1.693 1.480 1.00 0.00 C ATOM 655 CG2 ILE A 213 -1.738 -0.649 1.471 1.00 0.00 C ATOM 656 CD1 ILE A 213 -4.800 -0.427 1.859 1.00 0.00 C ATOM 0 H ILE A 213 -4.110 -2.488 -1.629 1.00 0.00 H new ATOM 0 HA ILE A 213 -2.762 0.015 -0.853 1.00 0.00 H new ATOM 0 HB ILE A 213 -2.380 -2.561 0.568 1.00 0.00 H new ATOM 0 HG12 ILE A 213 -4.700 -2.330 0.902 1.00 0.00 H new ATOM 0 HG13 ILE A 213 -3.795 -2.229 2.400 1.00 0.00 H new ATOM 0 HG21 ILE A 213 -1.704 -0.985 2.508 1.00 0.00 H new ATOM 0 HG22 ILE A 213 -0.743 -0.726 1.032 1.00 0.00 H new ATOM 0 HG23 ILE A 213 -2.070 0.388 1.436 1.00 0.00 H new ATOM 0 HD11 ILE A 213 -5.695 -0.699 2.419 1.00 0.00 H new ATOM 0 HD12 ILE A 213 -4.167 0.212 2.475 1.00 0.00 H new ATOM 0 HD13 ILE A 213 -5.087 0.109 0.954 1.00 0.00 H new ATOM 668 N ILE A 214 -0.493 -0.827 -1.573 1.00 0.00 N ATOM 669 CA ILE A 214 0.852 -1.154 -2.067 1.00 0.00 C ATOM 670 C ILE A 214 1.862 -0.798 -0.960 1.00 0.00 C ATOM 671 O ILE A 214 1.677 0.227 -0.302 1.00 0.00 O ATOM 672 CB ILE A 214 1.143 -0.265 -3.283 1.00 0.00 C ATOM 673 CG1 ILE A 214 0.099 -0.172 -4.416 1.00 0.00 C ATOM 674 CG2 ILE A 214 2.543 -0.516 -3.849 1.00 0.00 C ATOM 675 CD1 ILE A 214 0.008 -1.411 -5.294 1.00 0.00 C ATOM 0 H ILE A 214 -0.543 0.129 -1.222 1.00 0.00 H new ATOM 0 HA ILE A 214 0.923 -2.208 -2.335 1.00 0.00 H new ATOM 0 HB ILE A 214 1.073 0.725 -2.832 1.00 0.00 H new ATOM 0 HG12 ILE A 214 -0.880 0.019 -3.976 1.00 0.00 H new ATOM 0 HG13 ILE A 214 0.339 0.686 -5.044 1.00 0.00 H new ATOM 0 HG21 ILE A 214 2.710 0.133 -4.709 1.00 0.00 H new ATOM 0 HG22 ILE A 214 3.289 -0.303 -3.083 1.00 0.00 H new ATOM 0 HG23 ILE A 214 2.629 -1.558 -4.159 1.00 0.00 H new ATOM 0 HD11 ILE A 214 -0.750 -1.258 -6.062 1.00 0.00 H new ATOM 0 HD12 ILE A 214 0.973 -1.593 -5.767 1.00 0.00 H new ATOM 0 HD13 ILE A 214 -0.265 -2.271 -4.682 1.00 0.00 H new ATOM 687 N THR A 215 2.930 -1.581 -0.755 1.00 0.00 N ATOM 688 CA THR A 215 3.883 -1.358 0.369 1.00 0.00 C ATOM 689 C THR A 215 5.362 -1.604 0.016 1.00 0.00 C ATOM 690 O THR A 215 5.810 -2.747 -0.058 1.00 0.00 O ATOM 691 CB THR A 215 3.490 -2.150 1.639 1.00 0.00 C ATOM 692 OG1 THR A 215 3.573 -3.554 1.526 1.00 0.00 O ATOM 693 CG2 THR A 215 2.050 -1.879 2.064 1.00 0.00 C ATOM 0 H THR A 215 3.166 -2.378 -1.347 1.00 0.00 H new ATOM 0 HA THR A 215 3.796 -0.292 0.580 1.00 0.00 H new ATOM 0 HB THR A 215 4.224 -1.795 2.362 1.00 0.00 H new ATOM 0 HG1 THR A 215 3.402 -3.818 0.598 1.00 0.00 H new ATOM 0 HG21 THR A 215 1.820 -2.457 2.959 1.00 0.00 H new ATOM 0 HG22 THR A 215 1.927 -0.817 2.276 1.00 0.00 H new ATOM 0 HG23 THR A 215 1.373 -2.170 1.261 1.00 0.00 H new ATOM 701 N PHE A 216 6.149 -0.541 -0.215 1.00 0.00 N ATOM 702 CA PHE A 216 7.592 -0.648 -0.567 1.00 0.00 C ATOM 703 C PHE A 216 8.579 0.116 0.341 1.00 0.00 C ATOM 704 O PHE A 216 8.204 0.854 1.247 1.00 0.00 O ATOM 705 CB PHE A 216 7.799 -0.317 -2.057 1.00 0.00 C ATOM 706 CG PHE A 216 7.119 0.943 -2.550 1.00 0.00 C ATOM 707 CD1 PHE A 216 7.728 2.208 -2.444 1.00 0.00 C ATOM 708 CD2 PHE A 216 5.848 0.828 -3.140 1.00 0.00 C ATOM 709 CE1 PHE A 216 7.040 3.347 -2.901 1.00 0.00 C ATOM 710 CE2 PHE A 216 5.160 1.964 -3.588 1.00 0.00 C ATOM 711 CZ PHE A 216 5.752 3.230 -3.454 1.00 0.00 C ATOM 0 H PHE A 216 5.812 0.421 -0.165 1.00 0.00 H new ATOM 0 HA PHE A 216 7.852 -1.689 -0.377 1.00 0.00 H new ATOM 0 HB2 PHE A 216 8.869 -0.228 -2.245 1.00 0.00 H new ATOM 0 HB3 PHE A 216 7.440 -1.158 -2.650 1.00 0.00 H new ATOM 0 HD1 PHE A 216 8.715 2.303 -2.016 1.00 0.00 H new ATOM 0 HD2 PHE A 216 5.397 -0.147 -3.249 1.00 0.00 H new ATOM 0 HE1 PHE A 216 7.505 4.319 -2.827 1.00 0.00 H new ATOM 0 HE2 PHE A 216 4.181 1.866 -4.033 1.00 0.00 H new ATOM 0 HZ PHE A 216 5.219 4.113 -3.775 1.00 0.00 H new ATOM 721 N THR A 217 9.877 -0.101 0.090 1.00 0.00 N ATOM 722 CA THR A 217 11.033 0.480 0.795 1.00 0.00 C ATOM 723 C THR A 217 11.966 1.112 -0.247 1.00 0.00 C ATOM 724 O THR A 217 12.731 0.407 -0.908 1.00 0.00 O ATOM 725 CB THR A 217 11.775 -0.602 1.608 1.00 0.00 C ATOM 726 OG1 THR A 217 10.892 -1.283 2.473 1.00 0.00 O ATOM 727 CG2 THR A 217 12.895 -0.044 2.494 1.00 0.00 C ATOM 0 H THR A 217 10.169 -0.728 -0.660 1.00 0.00 H new ATOM 0 HA THR A 217 10.694 1.241 1.498 1.00 0.00 H new ATOM 0 HB THR A 217 12.202 -1.263 0.854 1.00 0.00 H new ATOM 0 HG1 THR A 217 10.199 -0.665 2.785 1.00 0.00 H new ATOM 0 HG21 THR A 217 13.372 -0.861 3.035 1.00 0.00 H new ATOM 0 HG22 THR A 217 13.635 0.459 1.871 1.00 0.00 H new ATOM 0 HG23 THR A 217 12.476 0.667 3.206 1.00 0.00 H new ATOM 735 N LYS A 218 11.848 2.428 -0.477 1.00 0.00 N ATOM 736 CA LYS A 218 12.435 3.125 -1.646 1.00 0.00 C ATOM 737 C LYS A 218 13.967 3.151 -1.662 1.00 0.00 C ATOM 738 O LYS A 218 14.577 3.116 -2.731 1.00 0.00 O ATOM 739 CB LYS A 218 11.827 4.533 -1.698 1.00 0.00 C ATOM 740 CG LYS A 218 12.219 5.378 -2.927 1.00 0.00 C ATOM 741 CD LYS A 218 11.179 6.474 -3.179 1.00 0.00 C ATOM 742 CE LYS A 218 11.206 7.550 -2.090 1.00 0.00 C ATOM 743 NZ LYS A 218 12.138 8.647 -2.433 1.00 0.00 N ATOM 0 H LYS A 218 11.337 3.052 0.148 1.00 0.00 H new ATOM 0 HA LYS A 218 12.184 2.564 -2.546 1.00 0.00 H new ATOM 0 HB2 LYS A 218 10.741 4.443 -1.672 1.00 0.00 H new ATOM 0 HB3 LYS A 218 12.124 5.072 -0.798 1.00 0.00 H new ATOM 0 HG2 LYS A 218 13.199 5.828 -2.769 1.00 0.00 H new ATOM 0 HG3 LYS A 218 12.301 4.737 -3.805 1.00 0.00 H new ATOM 0 HD2 LYS A 218 11.365 6.935 -4.149 1.00 0.00 H new ATOM 0 HD3 LYS A 218 10.185 6.028 -3.224 1.00 0.00 H new ATOM 0 HE2 LYS A 218 10.203 7.954 -1.951 1.00 0.00 H new ATOM 0 HE3 LYS A 218 11.503 7.102 -1.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 218 12.131 9.358 -1.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 218 13.099 8.265 -2.541 1.00 0.00 H new ATOM 0 HZ3 LYS A 218 11.839 9.090 -3.325 1.00 0.00 H new ATOM 757 N ASN A 219 14.583 3.211 -0.483 1.00 0.00 N ATOM 758 CA ASN A 219 16.033 3.218 -0.254 1.00 0.00 C ATOM 759 C ASN A 219 16.346 2.682 1.160 1.00 0.00 C ATOM 760 O ASN A 219 16.671 1.509 1.334 1.00 0.00 O ATOM 761 CB ASN A 219 16.609 4.627 -0.546 1.00 0.00 C ATOM 762 CG ASN A 219 15.736 5.799 -0.110 1.00 0.00 C ATOM 763 OD1 ASN A 219 15.187 5.841 0.982 1.00 0.00 O ATOM 764 ND2 ASN A 219 15.560 6.793 -0.945 1.00 0.00 N ATOM 0 H ASN A 219 14.057 3.259 0.390 1.00 0.00 H new ATOM 0 HA ASN A 219 16.534 2.542 -0.947 1.00 0.00 H new ATOM 0 HB2 ASN A 219 17.576 4.714 -0.051 1.00 0.00 H new ATOM 0 HB3 ASN A 219 16.790 4.711 -1.618 1.00 0.00 H new ATOM 0 HD21 ASN A 219 14.973 7.584 -0.680 1.00 0.00 H new ATOM 0 HD22 ASN A 219 16.010 6.776 -1.860 1.00 0.00 H new ATOM 771 N ASN A 220 16.158 3.535 2.168 1.00 0.00 N ATOM 772 CA ASN A 220 16.107 3.244 3.602 1.00 0.00 C ATOM 773 C ASN A 220 14.793 3.763 4.235 1.00 0.00 C ATOM 774 O ASN A 220 14.434 3.347 5.338 1.00 0.00 O ATOM 775 CB ASN A 220 17.342 3.861 4.285 1.00 0.00 C ATOM 776 CG ASN A 220 18.641 3.196 3.859 1.00 0.00 C ATOM 777 OD1 ASN A 220 18.947 2.077 4.245 1.00 0.00 O ATOM 778 ND2 ASN A 220 19.456 3.862 3.070 1.00 0.00 N ATOM 0 H ASN A 220 16.027 4.530 1.987 1.00 0.00 H new ATOM 0 HA ASN A 220 16.121 2.164 3.749 1.00 0.00 H new ATOM 0 HB2 ASN A 220 17.389 4.924 4.050 1.00 0.00 H new ATOM 0 HB3 ASN A 220 17.234 3.778 5.366 1.00 0.00 H new ATOM 0 HD21 ASN A 220 20.341 3.445 2.782 1.00 0.00 H new ATOM 0 HD22 ASN A 220 19.203 4.796 2.747 1.00 0.00 H new ATOM 785 N GLN A 221 14.043 4.624 3.528 1.00 0.00 N ATOM 786 CA GLN A 221 12.647 4.941 3.838 1.00 0.00 C ATOM 787 C GLN A 221 11.744 3.732 3.651 1.00 0.00 C ATOM 788 O GLN A 221 11.990 2.885 2.794 1.00 0.00 O ATOM 789 CB GLN A 221 12.107 5.989 2.857 1.00 0.00 C ATOM 790 CG GLN A 221 12.669 7.400 3.052 1.00 0.00 C ATOM 791 CD GLN A 221 12.137 8.349 1.978 1.00 0.00 C ATOM 792 OE1 GLN A 221 12.172 8.054 0.791 1.00 0.00 O ATOM 793 NE2 GLN A 221 11.581 9.487 2.330 1.00 0.00 N ATOM 0 H GLN A 221 14.399 5.125 2.714 1.00 0.00 H new ATOM 0 HA GLN A 221 12.639 5.289 4.871 1.00 0.00 H new ATOM 0 HB2 GLN A 221 12.327 5.663 1.841 1.00 0.00 H new ATOM 0 HB3 GLN A 221 11.022 6.029 2.951 1.00 0.00 H new ATOM 0 HG2 GLN A 221 12.396 7.772 4.040 1.00 0.00 H new ATOM 0 HG3 GLN A 221 13.758 7.372 3.012 1.00 0.00 H new ATOM 0 HE21 GLN A 221 11.541 9.752 3.314 1.00 0.00 H new ATOM 0 HE22 GLN A 221 11.189 10.105 1.619 1.00 0.00 H new ATOM 802 N PHE A 222 10.617 3.767 4.354 1.00 0.00 N ATOM 803 CA PHE A 222 9.435 2.976 4.054 1.00 0.00 C ATOM 804 C PHE A 222 8.354 3.862 3.417 1.00 0.00 C ATOM 805 O PHE A 222 8.313 5.080 3.628 1.00 0.00 O ATOM 806 CB PHE A 222 8.984 2.283 5.342 1.00 0.00 C ATOM 807 CG PHE A 222 8.065 1.105 5.099 1.00 0.00 C ATOM 808 CD1 PHE A 222 8.592 -0.132 4.690 1.00 0.00 C ATOM 809 CD2 PHE A 222 6.676 1.255 5.236 1.00 0.00 C ATOM 810 CE1 PHE A 222 7.730 -1.208 4.412 1.00 0.00 C ATOM 811 CE2 PHE A 222 5.812 0.179 4.966 1.00 0.00 C ATOM 812 CZ PHE A 222 6.340 -1.057 4.549 1.00 0.00 C ATOM 0 H PHE A 222 10.500 4.365 5.172 1.00 0.00 H new ATOM 0 HA PHE A 222 9.650 2.200 3.319 1.00 0.00 H new ATOM 0 HB2 PHE A 222 9.863 1.942 5.890 1.00 0.00 H new ATOM 0 HB3 PHE A 222 8.474 3.008 5.977 1.00 0.00 H new ATOM 0 HD1 PHE A 222 9.660 -0.256 4.589 1.00 0.00 H new ATOM 0 HD2 PHE A 222 6.268 2.204 5.551 1.00 0.00 H new ATOM 0 HE1 PHE A 222 8.139 -2.155 4.092 1.00 0.00 H new ATOM 0 HE2 PHE A 222 4.745 0.301 5.078 1.00 0.00 H new ATOM 0 HZ PHE A 222 5.680 -1.885 4.335 1.00 0.00 H new ATOM 822 N GLN A 223 7.510 3.241 2.603 1.00 0.00 N ATOM 823 CA GLN A 223 6.376 3.811 1.884 1.00 0.00 C ATOM 824 C GLN A 223 5.164 2.869 1.854 1.00 0.00 C ATOM 825 O GLN A 223 5.294 1.642 1.776 1.00 0.00 O ATOM 826 CB GLN A 223 6.763 4.083 0.417 1.00 0.00 C ATOM 827 CG GLN A 223 7.589 5.345 0.192 1.00 0.00 C ATOM 828 CD GLN A 223 9.081 5.241 0.503 1.00 0.00 C ATOM 829 OE1 GLN A 223 9.685 4.186 0.646 1.00 0.00 O ATOM 830 NE2 GLN A 223 9.743 6.373 0.561 1.00 0.00 N ATOM 0 H GLN A 223 7.609 2.244 2.413 1.00 0.00 H new ATOM 0 HA GLN A 223 6.112 4.727 2.413 1.00 0.00 H new ATOM 0 HB2 GLN A 223 7.324 3.228 0.040 1.00 0.00 H new ATOM 0 HB3 GLN A 223 5.851 4.153 -0.177 1.00 0.00 H new ATOM 0 HG2 GLN A 223 7.477 5.646 -0.849 1.00 0.00 H new ATOM 0 HG3 GLN A 223 7.167 6.144 0.802 1.00 0.00 H new ATOM 0 HE21 GLN A 223 9.250 7.258 0.443 1.00 0.00 H new ATOM 0 HE22 GLN A 223 10.750 6.367 0.724 1.00 0.00 H new ATOM 839 N ALA A 224 3.980 3.469 1.710 1.00 0.00 N ATOM 840 CA ALA A 224 2.793 2.799 1.207 1.00 0.00 C ATOM 841 C ALA A 224 1.998 3.710 0.263 1.00 0.00 C ATOM 842 O ALA A 224 2.182 4.922 0.194 1.00 0.00 O ATOM 843 CB ALA A 224 1.953 2.277 2.377 1.00 0.00 C ATOM 0 H ALA A 224 3.824 4.449 1.945 1.00 0.00 H new ATOM 0 HA ALA A 224 3.094 1.938 0.611 1.00 0.00 H new ATOM 0 HB1 ALA A 224 1.065 1.776 1.992 1.00 0.00 H new ATOM 0 HB2 ALA A 224 2.543 1.571 2.962 1.00 0.00 H new ATOM 0 HB3 ALA A 224 1.653 3.112 3.010 1.00 0.00 H new ATOM 849 N LEU A 225 1.116 3.105 -0.515 1.00 0.00 N ATOM 850 CA LEU A 225 0.424 3.721 -1.640 1.00 0.00 C ATOM 851 C LEU A 225 -0.956 3.070 -1.670 1.00 0.00 C ATOM 852 O LEU A 225 -1.085 1.893 -1.996 1.00 0.00 O ATOM 853 CB LEU A 225 1.370 3.597 -2.843 1.00 0.00 C ATOM 854 CG LEU A 225 1.073 4.569 -3.993 1.00 0.00 C ATOM 855 CD1 LEU A 225 1.919 5.826 -3.869 1.00 0.00 C ATOM 856 CD2 LEU A 225 1.407 3.927 -5.333 1.00 0.00 C ATOM 0 H LEU A 225 0.850 2.130 -0.376 1.00 0.00 H new ATOM 0 HA LEU A 225 0.210 4.789 -1.604 1.00 0.00 H new ATOM 0 HB2 LEU A 225 2.393 3.760 -2.502 1.00 0.00 H new ATOM 0 HB3 LEU A 225 1.319 2.577 -3.225 1.00 0.00 H new ATOM 0 HG LEU A 225 0.013 4.818 -3.939 1.00 0.00 H new ATOM 0 HD11 LEU A 225 1.692 6.500 -4.695 1.00 0.00 H new ATOM 0 HD12 LEU A 225 1.698 6.322 -2.924 1.00 0.00 H new ATOM 0 HD13 LEU A 225 2.975 5.558 -3.899 1.00 0.00 H new ATOM 0 HD21 LEU A 225 1.190 4.630 -6.137 1.00 0.00 H new ATOM 0 HD22 LEU A 225 2.464 3.663 -5.357 1.00 0.00 H new ATOM 0 HD23 LEU A 225 0.806 3.028 -5.465 1.00 0.00 H new ATOM 868 N LEU A 226 -1.966 3.795 -1.171 1.00 0.00 N ATOM 869 CA LEU A 226 -3.284 3.251 -0.840 1.00 0.00 C ATOM 870 C LEU A 226 -4.450 4.062 -1.389 1.00 0.00 C ATOM 871 O LEU A 226 -4.585 5.258 -1.158 1.00 0.00 O ATOM 872 CB LEU A 226 -3.402 2.878 0.646 1.00 0.00 C ATOM 873 CG LEU A 226 -4.079 3.820 1.663 1.00 0.00 C ATOM 874 CD1 LEU A 226 -5.599 3.691 1.644 1.00 0.00 C ATOM 875 CD2 LEU A 226 -3.664 3.464 3.089 1.00 0.00 C ATOM 0 H LEU A 226 -1.885 4.794 -0.984 1.00 0.00 H new ATOM 0 HA LEU A 226 -3.366 2.309 -1.382 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -3.933 1.927 0.693 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -2.390 2.696 1.008 1.00 0.00 H new ATOM 0 HG LEU A 226 -3.769 4.826 1.379 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -6.031 4.373 2.376 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -5.973 3.940 0.651 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -5.880 2.667 1.891 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -4.153 4.141 3.790 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -3.960 2.438 3.309 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -2.583 3.559 3.188 1.00 0.00 H new ATOM 887 N GLN A 227 -5.301 3.388 -2.142 1.00 0.00 N ATOM 888 CA GLN A 227 -6.546 3.911 -2.670 1.00 0.00 C ATOM 889 C GLN A 227 -7.666 3.800 -1.643 1.00 0.00 C ATOM 890 O GLN A 227 -7.677 2.869 -0.837 1.00 0.00 O ATOM 891 CB GLN A 227 -6.824 3.147 -3.965 1.00 0.00 C ATOM 892 CG GLN A 227 -8.073 3.662 -4.702 1.00 0.00 C ATOM 893 CD GLN A 227 -8.037 3.510 -6.222 1.00 0.00 C ATOM 894 OE1 GLN A 227 -8.585 4.309 -6.964 1.00 0.00 O ATOM 895 NE2 GLN A 227 -7.379 2.503 -6.747 1.00 0.00 N ATOM 0 H GLN A 227 -5.135 2.419 -2.413 1.00 0.00 H new ATOM 0 HA GLN A 227 -6.479 4.977 -2.888 1.00 0.00 H new ATOM 0 HB2 GLN A 227 -5.959 3.229 -4.623 1.00 0.00 H new ATOM 0 HB3 GLN A 227 -6.952 2.089 -3.737 1.00 0.00 H new ATOM 0 HG2 GLN A 227 -8.946 3.132 -4.320 1.00 0.00 H new ATOM 0 HG3 GLN A 227 -8.209 4.716 -4.461 1.00 0.00 H new ATOM 0 HE21 GLN A 227 -6.915 1.826 -6.142 1.00 0.00 H new ATOM 0 HE22 GLN A 227 -7.332 2.398 -7.760 1.00 0.00 H new ATOM 904 N TYR A 228 -8.611 4.735 -1.711 1.00 0.00 N ATOM 905 CA TYR A 228 -9.764 4.921 -0.843 1.00 0.00 C ATOM 906 C TYR A 228 -11.049 4.959 -1.684 1.00 0.00 C ATOM 907 O TYR A 228 -11.025 5.129 -2.906 1.00 0.00 O ATOM 908 CB TYR A 228 -9.612 6.278 -0.119 1.00 0.00 C ATOM 909 CG TYR A 228 -9.616 6.267 1.390 1.00 0.00 C ATOM 910 CD1 TYR A 228 -8.442 5.888 2.057 1.00 0.00 C ATOM 911 CD2 TYR A 228 -10.701 6.792 2.123 1.00 0.00 C ATOM 912 CE1 TYR A 228 -8.314 6.081 3.440 1.00 0.00 C ATOM 913 CE2 TYR A 228 -10.579 6.985 3.511 1.00 0.00 C ATOM 914 CZ TYR A 228 -9.375 6.661 4.166 1.00 0.00 C ATOM 915 OH TYR A 228 -9.216 6.968 5.477 1.00 0.00 O ATOM 0 H TYR A 228 -8.583 5.445 -2.443 1.00 0.00 H new ATOM 0 HA TYR A 228 -9.821 4.101 -0.128 1.00 0.00 H new ATOM 0 HB2 TYR A 228 -8.678 6.733 -0.450 1.00 0.00 H new ATOM 0 HB3 TYR A 228 -10.420 6.930 -0.453 1.00 0.00 H new ATOM 0 HD1 TYR A 228 -7.630 5.444 1.501 1.00 0.00 H new ATOM 0 HD2 TYR A 228 -11.623 7.045 1.620 1.00 0.00 H new ATOM 0 HE1 TYR A 228 -7.407 5.787 3.947 1.00 0.00 H new ATOM 0 HE2 TYR A 228 -11.410 7.382 4.075 1.00 0.00 H new ATOM 0 HH TYR A 228 -9.563 6.236 6.029 1.00 0.00 H new ATOM 925 N ALA A 229 -12.186 4.883 -1.003 1.00 0.00 N ATOM 926 CA ALA A 229 -13.510 5.173 -1.531 1.00 0.00 C ATOM 927 C ALA A 229 -13.706 6.673 -1.776 1.00 0.00 C ATOM 928 O ALA A 229 -14.111 7.097 -2.860 1.00 0.00 O ATOM 929 CB ALA A 229 -14.511 4.738 -0.466 1.00 0.00 C ATOM 0 H ALA A 229 -12.209 4.604 -0.022 1.00 0.00 H new ATOM 0 HA ALA A 229 -13.642 4.653 -2.480 1.00 0.00 H new ATOM 0 HB1 ALA A 229 -15.524 4.936 -0.816 1.00 0.00 H new ATOM 0 HB2 ALA A 229 -14.396 3.672 -0.272 1.00 0.00 H new ATOM 0 HB3 ALA A 229 -14.330 5.295 0.453 1.00 0.00 H new ATOM 935 N ASP A 230 -13.465 7.456 -0.721 1.00 0.00 N ATOM 936 CA ASP A 230 -13.900 8.844 -0.586 1.00 0.00 C ATOM 937 C ASP A 230 -12.727 9.788 -0.268 1.00 0.00 C ATOM 938 O ASP A 230 -11.934 9.556 0.649 1.00 0.00 O ATOM 939 CB ASP A 230 -15.054 9.033 0.422 1.00 0.00 C ATOM 940 CG ASP A 230 -15.461 7.792 1.246 1.00 0.00 C ATOM 941 OD1 ASP A 230 -14.720 7.395 2.176 1.00 0.00 O ATOM 942 OD2 ASP A 230 -16.551 7.234 0.978 1.00 0.00 O ATOM 0 H ASP A 230 -12.942 7.126 0.091 1.00 0.00 H new ATOM 0 HA ASP A 230 -14.298 9.117 -1.563 1.00 0.00 H new ATOM 0 HB2 ASP A 230 -14.774 9.826 1.116 1.00 0.00 H new ATOM 0 HB3 ASP A 230 -15.930 9.382 -0.124 1.00 0.00 H new ATOM 947 N PRO A 231 -12.614 10.894 -1.016 1.00 0.00 N ATOM 948 CA PRO A 231 -11.566 11.879 -0.818 1.00 0.00 C ATOM 949 C PRO A 231 -11.789 12.767 0.411 1.00 0.00 C ATOM 950 O PRO A 231 -10.828 13.344 0.899 1.00 0.00 O ATOM 951 CB PRO A 231 -11.564 12.719 -2.087 1.00 0.00 C ATOM 952 CG PRO A 231 -13.023 12.651 -2.547 1.00 0.00 C ATOM 953 CD PRO A 231 -13.458 11.251 -2.136 1.00 0.00 C ATOM 0 HA PRO A 231 -10.614 11.381 -0.633 1.00 0.00 H new ATOM 0 HB2 PRO A 231 -11.250 13.744 -1.892 1.00 0.00 H new ATOM 0 HB3 PRO A 231 -10.885 12.315 -2.838 1.00 0.00 H new ATOM 0 HG2 PRO A 231 -13.632 13.418 -2.068 1.00 0.00 H new ATOM 0 HG3 PRO A 231 -13.112 12.800 -3.623 1.00 0.00 H new ATOM 0 HD2 PRO A 231 -14.511 11.235 -1.854 1.00 0.00 H new ATOM 0 HD3 PRO A 231 -13.337 10.546 -2.958 1.00 0.00 H new ATOM 961 N VAL A 232 -13.012 12.911 0.933 1.00 0.00 N ATOM 962 CA VAL A 232 -13.370 13.819 2.036 1.00 0.00 C ATOM 963 C VAL A 232 -13.032 13.200 3.394 1.00 0.00 C ATOM 964 O VAL A 232 -12.517 13.859 4.298 1.00 0.00 O ATOM 965 CB VAL A 232 -14.875 14.138 1.942 1.00 0.00 C ATOM 966 CG1 VAL A 232 -15.283 15.173 2.981 1.00 0.00 C ATOM 967 CG2 VAL A 232 -15.210 14.698 0.553 1.00 0.00 C ATOM 0 H VAL A 232 -13.812 12.380 0.588 1.00 0.00 H new ATOM 0 HA VAL A 232 -12.791 14.738 1.948 1.00 0.00 H new ATOM 0 HB VAL A 232 -15.418 13.210 2.121 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -16.350 15.378 2.891 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -15.070 14.790 3.979 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -14.722 16.093 2.818 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -16.276 14.920 0.498 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -14.640 15.611 0.382 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -14.953 13.961 -0.208 1.00 0.00 H new ATOM 977 N SER A 233 -13.243 11.896 3.516 1.00 0.00 N ATOM 978 CA SER A 233 -12.672 11.083 4.585 1.00 0.00 C ATOM 979 C SER A 233 -11.149 10.952 4.449 1.00 0.00 C ATOM 980 O SER A 233 -10.446 11.017 5.457 1.00 0.00 O ATOM 981 CB SER A 233 -13.340 9.716 4.551 1.00 0.00 C ATOM 982 OG SER A 233 -13.083 9.124 3.300 1.00 0.00 O ATOM 0 H SER A 233 -13.823 11.365 2.867 1.00 0.00 H new ATOM 0 HA SER A 233 -12.856 11.568 5.544 1.00 0.00 H new ATOM 0 HB2 SER A 233 -12.956 9.087 5.354 1.00 0.00 H new ATOM 0 HB3 SER A 233 -14.414 9.815 4.710 1.00 0.00 H new ATOM 0 HG SER A 233 -13.662 8.342 3.183 1.00 0.00 H new ATOM 988 N ALA A 234 -10.611 10.862 3.224 1.00 0.00 N ATOM 989 CA ALA A 234 -9.160 10.840 3.008 1.00 0.00 C ATOM 990 C ALA A 234 -8.492 12.207 3.308 1.00 0.00 C ATOM 991 O ALA A 234 -7.375 12.245 3.818 1.00 0.00 O ATOM 992 CB ALA A 234 -8.872 10.348 1.591 1.00 0.00 C ATOM 0 H ALA A 234 -11.162 10.803 2.367 1.00 0.00 H new ATOM 0 HA ALA A 234 -8.713 10.145 3.718 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -7.795 10.329 1.424 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -9.276 9.343 1.465 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -9.339 11.020 0.871 1.00 0.00 H new ATOM 998 N GLN A 235 -9.194 13.325 3.079 1.00 0.00 N ATOM 999 CA GLN A 235 -8.882 14.679 3.548 1.00 0.00 C ATOM 1000 C GLN A 235 -8.754 14.656 5.062 1.00 0.00 C ATOM 1001 O GLN A 235 -7.658 14.889 5.555 1.00 0.00 O ATOM 1002 CB GLN A 235 -9.948 15.686 3.066 1.00 0.00 C ATOM 1003 CG GLN A 235 -9.843 16.087 1.587 1.00 0.00 C ATOM 1004 CD GLN A 235 -9.187 17.444 1.378 1.00 0.00 C ATOM 1005 OE1 GLN A 235 -9.825 18.408 0.971 1.00 0.00 O ATOM 1006 NE2 GLN A 235 -7.897 17.570 1.586 1.00 0.00 N ATOM 0 H GLN A 235 -10.050 13.305 2.525 1.00 0.00 H new ATOM 0 HA GLN A 235 -7.933 15.010 3.126 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -10.935 15.258 3.241 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -9.878 16.586 3.676 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -9.272 15.329 1.051 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -10.841 16.102 1.150 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -7.355 16.775 1.925 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -7.437 18.463 1.409 1.00 0.00 H new ATOM 1015 N HIS A 236 -9.812 14.293 5.793 1.00 0.00 N ATOM 1016 CA HIS A 236 -9.828 14.165 7.237 1.00 0.00 C ATOM 1017 C HIS A 236 -8.691 13.280 7.793 1.00 0.00 C ATOM 1018 O HIS A 236 -8.050 13.610 8.793 1.00 0.00 O ATOM 1019 CB HIS A 236 -11.221 13.650 7.642 1.00 0.00 C ATOM 1020 CG HIS A 236 -11.531 13.792 9.107 1.00 0.00 C ATOM 1021 ND1 HIS A 236 -12.644 13.327 9.771 1.00 0.00 N ATOM 1022 CD2 HIS A 236 -10.748 14.447 10.009 1.00 0.00 C ATOM 1023 CE1 HIS A 236 -12.527 13.697 11.060 1.00 0.00 C ATOM 1024 NE2 HIS A 236 -11.387 14.384 11.254 1.00 0.00 N ATOM 0 H HIS A 236 -10.713 14.073 5.369 1.00 0.00 H new ATOM 0 HA HIS A 236 -9.640 15.142 7.682 1.00 0.00 H new ATOM 0 HB2 HIS A 236 -11.976 14.189 7.069 1.00 0.00 H new ATOM 0 HB3 HIS A 236 -11.301 12.599 7.366 1.00 0.00 H new ATOM 0 HD2 HIS A 236 -9.804 14.929 9.801 1.00 0.00 H new ATOM 0 HE1 HIS A 236 -13.249 13.473 11.832 1.00 0.00 H new ATOM 0 HE2 HIS A 236 -11.054 14.780 12.133 1.00 0.00 H new ATOM 1032 N ALA A 237 -8.383 12.182 7.112 1.00 0.00 N ATOM 1033 CA ALA A 237 -7.297 11.286 7.475 1.00 0.00 C ATOM 1034 C ALA A 237 -5.906 11.873 7.180 1.00 0.00 C ATOM 1035 O ALA A 237 -4.948 11.499 7.847 1.00 0.00 O ATOM 1036 CB ALA A 237 -7.477 9.964 6.719 1.00 0.00 C ATOM 0 H ALA A 237 -8.891 11.887 6.278 1.00 0.00 H new ATOM 0 HA ALA A 237 -7.343 11.129 8.553 1.00 0.00 H new ATOM 0 HB1 ALA A 237 -6.669 9.282 6.982 1.00 0.00 H new ATOM 0 HB2 ALA A 237 -8.433 9.516 6.991 1.00 0.00 H new ATOM 0 HB3 ALA A 237 -7.458 10.153 5.646 1.00 0.00 H new ATOM 1042 N LYS A 238 -5.760 12.800 6.229 1.00 0.00 N ATOM 1043 CA LYS A 238 -4.482 13.426 5.850 1.00 0.00 C ATOM 1044 C LYS A 238 -4.200 14.598 6.743 1.00 0.00 C ATOM 1045 O LYS A 238 -3.164 14.635 7.366 1.00 0.00 O ATOM 1046 CB LYS A 238 -4.479 13.794 4.365 1.00 0.00 C ATOM 1047 CG LYS A 238 -3.190 14.449 3.838 1.00 0.00 C ATOM 1048 CD LYS A 238 -3.040 15.966 4.069 1.00 0.00 C ATOM 1049 CE LYS A 238 -1.913 16.556 3.205 1.00 0.00 C ATOM 1050 NZ LYS A 238 -0.571 16.036 3.569 1.00 0.00 N ATOM 0 H LYS A 238 -6.548 13.148 5.683 1.00 0.00 H new ATOM 0 HA LYS A 238 -3.671 12.712 5.991 1.00 0.00 H new ATOM 0 HB2 LYS A 238 -4.667 12.890 3.786 1.00 0.00 H new ATOM 0 HB3 LYS A 238 -5.311 14.472 4.177 1.00 0.00 H new ATOM 0 HG2 LYS A 238 -2.340 13.948 4.302 1.00 0.00 H new ATOM 0 HG3 LYS A 238 -3.126 14.260 2.766 1.00 0.00 H new ATOM 0 HD2 LYS A 238 -3.980 16.466 3.835 1.00 0.00 H new ATOM 0 HD3 LYS A 238 -2.831 16.156 5.122 1.00 0.00 H new ATOM 0 HE2 LYS A 238 -2.111 16.332 2.157 1.00 0.00 H new ATOM 0 HE3 LYS A 238 -1.916 17.641 3.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 238 0.098 16.230 2.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 238 -0.242 16.503 4.438 1.00 0.00 H new ATOM 0 HZ3 LYS A 238 -0.628 15.010 3.728 1.00 0.00 H new ATOM 1064 N LEU A 239 -5.147 15.500 6.911 1.00 0.00 N ATOM 1065 CA LEU A 239 -5.288 16.321 8.100 1.00 0.00 C ATOM 1066 C LEU A 239 -4.729 15.649 9.382 1.00 0.00 C ATOM 1067 O LEU A 239 -3.655 15.994 9.893 1.00 0.00 O ATOM 1068 CB LEU A 239 -6.803 16.535 8.158 1.00 0.00 C ATOM 1069 CG LEU A 239 -7.375 17.789 7.473 1.00 0.00 C ATOM 1070 CD1 LEU A 239 -7.197 18.980 8.396 1.00 0.00 C ATOM 1071 CD2 LEU A 239 -6.734 18.126 6.123 1.00 0.00 C ATOM 0 H LEU A 239 -5.859 15.688 6.206 1.00 0.00 H new ATOM 0 HA LEU A 239 -4.715 17.247 8.051 1.00 0.00 H new ATOM 0 HB2 LEU A 239 -7.282 15.662 7.714 1.00 0.00 H new ATOM 0 HB3 LEU A 239 -7.098 16.562 9.207 1.00 0.00 H new ATOM 0 HG LEU A 239 -8.424 17.569 7.274 1.00 0.00 H new ATOM 0 HD11 LEU A 239 -7.600 19.873 7.919 1.00 0.00 H new ATOM 0 HD12 LEU A 239 -7.727 18.798 9.331 1.00 0.00 H new ATOM 0 HD13 LEU A 239 -6.137 19.125 8.602 1.00 0.00 H new ATOM 0 HD21 LEU A 239 -7.198 19.023 5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 239 -5.667 18.300 6.260 1.00 0.00 H new ATOM 0 HD23 LEU A 239 -6.880 17.295 5.433 1.00 0.00 H new ATOM 1083 N SER A 240 -5.449 14.631 9.866 1.00 0.00 N ATOM 1084 CA SER A 240 -5.193 13.989 11.155 1.00 0.00 C ATOM 1085 C SER A 240 -3.869 13.238 11.157 1.00 0.00 C ATOM 1086 O SER A 240 -3.017 13.514 12.002 1.00 0.00 O ATOM 1087 CB SER A 240 -6.336 13.045 11.537 1.00 0.00 C ATOM 1088 OG SER A 240 -7.553 13.766 11.607 1.00 0.00 O ATOM 0 H SER A 240 -6.238 14.225 9.363 1.00 0.00 H new ATOM 0 HA SER A 240 -5.132 14.782 11.900 1.00 0.00 H new ATOM 0 HB2 SER A 240 -6.419 12.244 10.802 1.00 0.00 H new ATOM 0 HB3 SER A 240 -6.126 12.575 12.498 1.00 0.00 H new ATOM 0 HG SER A 240 -7.936 13.849 10.709 1.00 0.00 H new ATOM 1094 N LEU A 241 -3.684 12.299 10.229 1.00 0.00 N ATOM 1095 CA LEU A 241 -2.544 11.387 10.210 1.00 0.00 C ATOM 1096 C LEU A 241 -1.320 11.966 9.512 1.00 0.00 C ATOM 1097 O LEU A 241 -0.221 11.556 9.879 1.00 0.00 O ATOM 1098 CB LEU A 241 -2.915 10.034 9.584 1.00 0.00 C ATOM 1099 CG LEU A 241 -4.169 9.390 10.202 1.00 0.00 C ATOM 1100 CD1 LEU A 241 -4.560 8.159 9.393 1.00 0.00 C ATOM 1101 CD2 LEU A 241 -3.893 8.983 11.652 1.00 0.00 C ATOM 0 H LEU A 241 -4.334 12.150 9.457 1.00 0.00 H new ATOM 0 HA LEU A 241 -2.276 11.235 11.255 1.00 0.00 H new ATOM 0 HB2 LEU A 241 -3.077 10.170 8.515 1.00 0.00 H new ATOM 0 HB3 LEU A 241 -2.074 9.350 9.694 1.00 0.00 H new ATOM 0 HG LEU A 241 -4.984 10.113 10.186 1.00 0.00 H new ATOM 0 HD11 LEU A 241 -5.448 7.703 9.831 1.00 0.00 H new ATOM 0 HD12 LEU A 241 -4.772 8.452 8.365 1.00 0.00 H new ATOM 0 HD13 LEU A 241 -3.740 7.441 9.404 1.00 0.00 H new ATOM 0 HD21 LEU A 241 -4.787 8.529 12.079 1.00 0.00 H new ATOM 0 HD22 LEU A 241 -3.073 8.265 11.679 1.00 0.00 H new ATOM 0 HD23 LEU A 241 -3.622 9.865 12.232 1.00 0.00 H new ATOM 1113 N ASP A 242 -1.442 12.951 8.605 1.00 0.00 N ATOM 1114 CA ASP A 242 -0.215 13.696 8.255 1.00 0.00 C ATOM 1115 C ASP A 242 0.273 14.506 9.477 1.00 0.00 C ATOM 1116 O ASP A 242 1.471 14.754 9.639 1.00 0.00 O ATOM 1117 CB ASP A 242 -0.383 14.649 7.066 1.00 0.00 C ATOM 1118 CG ASP A 242 0.938 15.058 6.409 1.00 0.00 C ATOM 1119 OD1 ASP A 242 1.877 14.234 6.339 1.00 0.00 O ATOM 1120 OD2 ASP A 242 0.989 16.199 5.886 1.00 0.00 O ATOM 0 H ASP A 242 -2.300 13.236 8.133 1.00 0.00 H new ATOM 0 HA ASP A 242 0.517 12.944 7.959 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -1.018 14.173 6.318 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -0.904 15.546 7.402 1.00 0.00 H new ATOM 1125 N GLY A 243 -0.664 14.906 10.353 1.00 0.00 N ATOM 1126 CA GLY A 243 -0.371 15.641 11.580 1.00 0.00 C ATOM 1127 C GLY A 243 0.125 14.833 12.800 1.00 0.00 C ATOM 1128 O GLY A 243 0.731 15.453 13.679 1.00 0.00 O ATOM 0 H GLY A 243 -1.658 14.722 10.220 1.00 0.00 H new ATOM 0 HA2 GLY A 243 0.382 16.394 11.348 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -1.275 16.174 11.876 1.00 0.00 H new ATOM 1132 N GLN A 244 -0.104 13.508 12.919 1.00 0.00 N ATOM 1133 CA GLN A 244 0.186 12.762 14.168 1.00 0.00 C ATOM 1134 C GLN A 244 0.521 11.252 14.054 1.00 0.00 C ATOM 1135 O GLN A 244 0.297 10.596 13.039 1.00 0.00 O ATOM 1136 CB GLN A 244 -0.992 12.976 15.144 1.00 0.00 C ATOM 1137 CG GLN A 244 -2.233 12.118 14.866 1.00 0.00 C ATOM 1138 CD GLN A 244 -3.500 12.759 15.417 1.00 0.00 C ATOM 1139 OE1 GLN A 244 -3.943 12.483 16.527 1.00 0.00 O ATOM 1140 NE2 GLN A 244 -4.117 13.647 14.673 1.00 0.00 N ATOM 0 H GLN A 244 -0.487 12.932 12.170 1.00 0.00 H new ATOM 0 HA GLN A 244 1.125 13.183 14.527 1.00 0.00 H new ATOM 0 HB2 GLN A 244 -0.646 12.769 16.157 1.00 0.00 H new ATOM 0 HB3 GLN A 244 -1.282 14.026 15.114 1.00 0.00 H new ATOM 0 HG2 GLN A 244 -2.339 11.970 13.791 1.00 0.00 H new ATOM 0 HG3 GLN A 244 -2.101 11.132 15.312 1.00 0.00 H new ATOM 0 HE21 GLN A 244 -3.753 13.880 13.749 1.00 0.00 H new ATOM 0 HE22 GLN A 244 -4.961 14.104 15.019 1.00 0.00 H new ATOM 1149 N ASN A 245 0.993 10.701 15.182 1.00 0.00 N ATOM 1150 CA ASN A 245 1.293 9.296 15.498 1.00 0.00 C ATOM 1151 C ASN A 245 0.197 8.542 16.254 1.00 0.00 C ATOM 1152 O ASN A 245 0.297 7.324 16.385 1.00 0.00 O ATOM 1153 CB ASN A 245 2.552 9.218 16.377 1.00 0.00 C ATOM 1154 CG ASN A 245 2.395 9.939 17.707 1.00 0.00 C ATOM 1155 OD1 ASN A 245 2.470 11.156 17.788 1.00 0.00 O ATOM 1156 ND2 ASN A 245 2.135 9.231 18.779 1.00 0.00 N ATOM 0 H ASN A 245 1.197 11.296 15.985 1.00 0.00 H new ATOM 0 HA ASN A 245 1.409 8.824 14.522 1.00 0.00 H new ATOM 0 HB2 ASN A 245 2.794 8.172 16.564 1.00 0.00 H new ATOM 0 HB3 ASN A 245 3.394 9.648 15.834 1.00 0.00 H new ATOM 0 HD21 ASN A 245 1.996 9.696 19.676 1.00 0.00 H new ATOM 0 HD22 ASN A 245 2.071 8.215 18.716 1.00 0.00 H new ATOM 1163 N ILE A 246 -0.819 9.247 16.766 1.00 0.00 N ATOM 1164 CA ILE A 246 -2.112 8.720 17.233 1.00 0.00 C ATOM 1165 C ILE A 246 -2.015 8.083 18.635 1.00 0.00 C ATOM 1166 O ILE A 246 -2.882 8.301 19.483 1.00 0.00 O ATOM 1167 CB ILE A 246 -2.708 7.710 16.218 1.00 0.00 C ATOM 1168 CG1 ILE A 246 -2.466 8.047 14.719 1.00 0.00 C ATOM 1169 CG2 ILE A 246 -4.218 7.542 16.454 1.00 0.00 C ATOM 1170 CD1 ILE A 246 -1.984 6.806 13.951 1.00 0.00 C ATOM 0 H ILE A 246 -0.760 10.260 16.873 1.00 0.00 H new ATOM 0 HA ILE A 246 -2.785 9.574 17.309 1.00 0.00 H new ATOM 0 HB ILE A 246 -2.168 6.783 16.408 1.00 0.00 H new ATOM 0 HG12 ILE A 246 -3.387 8.421 14.273 1.00 0.00 H new ATOM 0 HG13 ILE A 246 -1.725 8.842 14.635 1.00 0.00 H new ATOM 0 HG21 ILE A 246 -4.622 6.830 15.734 1.00 0.00 H new ATOM 0 HG22 ILE A 246 -4.389 7.172 17.465 1.00 0.00 H new ATOM 0 HG23 ILE A 246 -4.715 8.504 16.331 1.00 0.00 H new ATOM 0 HD11 ILE A 246 -1.821 7.066 12.905 1.00 0.00 H new ATOM 0 HD12 ILE A 246 -1.050 6.449 14.386 1.00 0.00 H new ATOM 0 HD13 ILE A 246 -2.738 6.022 14.017 1.00 0.00 H new ATOM 1182 N TYR A 247 -0.946 7.321 18.881 1.00 0.00 N ATOM 1183 CA TYR A 247 -0.703 6.505 20.073 1.00 0.00 C ATOM 1184 C TYR A 247 0.761 6.609 20.532 1.00 0.00 C ATOM 1185 O TYR A 247 1.682 6.581 19.708 1.00 0.00 O ATOM 1186 CB TYR A 247 -1.075 5.042 19.776 1.00 0.00 C ATOM 1187 CG TYR A 247 -2.507 4.828 19.313 1.00 0.00 C ATOM 1188 CD1 TYR A 247 -3.576 5.063 20.202 1.00 0.00 C ATOM 1189 CD2 TYR A 247 -2.772 4.405 17.994 1.00 0.00 C ATOM 1190 CE1 TYR A 247 -4.906 4.884 19.778 1.00 0.00 C ATOM 1191 CE2 TYR A 247 -4.103 4.219 17.568 1.00 0.00 C ATOM 1192 CZ TYR A 247 -5.176 4.463 18.456 1.00 0.00 C ATOM 1193 OH TYR A 247 -6.459 4.296 18.032 1.00 0.00 O ATOM 0 H TYR A 247 -0.180 7.253 18.211 1.00 0.00 H new ATOM 0 HA TYR A 247 -1.327 6.879 20.885 1.00 0.00 H new ATOM 0 HB2 TYR A 247 -0.400 4.659 19.011 1.00 0.00 H new ATOM 0 HB3 TYR A 247 -0.907 4.450 20.675 1.00 0.00 H new ATOM 0 HD1 TYR A 247 -3.373 5.382 21.214 1.00 0.00 H new ATOM 0 HD2 TYR A 247 -1.956 4.224 17.311 1.00 0.00 H new ATOM 0 HE1 TYR A 247 -5.720 5.068 20.463 1.00 0.00 H new ATOM 0 HE2 TYR A 247 -4.304 3.889 16.559 1.00 0.00 H new ATOM 0 HH TYR A 247 -6.459 4.004 17.096 1.00 0.00 H new ATOM 1203 N ASN A 248 0.968 6.730 21.847 1.00 0.00 N ATOM 1204 CA ASN A 248 2.243 7.025 22.521 1.00 0.00 C ATOM 1205 C ASN A 248 3.096 8.079 21.771 1.00 0.00 C ATOM 1206 O ASN A 248 2.743 9.259 21.755 1.00 0.00 O ATOM 1207 CB ASN A 248 2.952 5.689 22.832 1.00 0.00 C ATOM 1208 CG ASN A 248 4.192 5.870 23.697 1.00 0.00 C ATOM 1209 OD1 ASN A 248 4.185 6.578 24.695 1.00 0.00 O ATOM 1210 ND2 ASN A 248 5.296 5.255 23.344 1.00 0.00 N ATOM 0 H ASN A 248 0.204 6.618 22.514 1.00 0.00 H new ATOM 0 HA ASN A 248 2.058 7.521 23.474 1.00 0.00 H new ATOM 0 HB2 ASN A 248 2.255 5.022 23.339 1.00 0.00 H new ATOM 0 HB3 ASN A 248 3.234 5.205 21.897 1.00 0.00 H new ATOM 0 HD21 ASN A 248 6.143 5.368 23.901 1.00 0.00 H new ATOM 0 HD22 ASN A 248 5.307 4.664 22.513 1.00 0.00 H new ATOM 1217 N ALA A 249 4.177 7.654 21.110 1.00 0.00 N ATOM 1218 CA ALA A 249 5.056 8.458 20.253 1.00 0.00 C ATOM 1219 C ALA A 249 5.488 7.705 18.969 1.00 0.00 C ATOM 1220 O ALA A 249 6.339 8.191 18.221 1.00 0.00 O ATOM 1221 CB ALA A 249 6.262 8.885 21.102 1.00 0.00 C ATOM 0 H ALA A 249 4.481 6.682 21.161 1.00 0.00 H new ATOM 0 HA ALA A 249 4.516 9.335 19.895 1.00 0.00 H new ATOM 0 HB1 ALA A 249 6.939 9.486 20.496 1.00 0.00 H new ATOM 0 HB2 ALA A 249 5.918 9.473 21.953 1.00 0.00 H new ATOM 0 HB3 ALA A 249 6.786 7.999 21.461 1.00 0.00 H new ATOM 1227 N CYS A 250 4.948 6.500 18.735 1.00 0.00 N ATOM 1228 CA CYS A 250 5.555 5.478 17.876 1.00 0.00 C ATOM 1229 C CYS A 250 5.194 5.635 16.383 1.00 0.00 C ATOM 1230 O CYS A 250 5.955 6.214 15.609 1.00 0.00 O ATOM 1231 CB CYS A 250 5.199 4.086 18.438 1.00 0.00 C ATOM 1232 SG CYS A 250 5.764 3.927 20.163 1.00 0.00 S ATOM 0 H CYS A 250 4.062 6.205 19.145 1.00 0.00 H new ATOM 0 HA CYS A 250 6.637 5.606 17.897 1.00 0.00 H new ATOM 0 HB2 CYS A 250 4.121 3.932 18.387 1.00 0.00 H new ATOM 0 HB3 CYS A 250 5.661 3.312 17.826 1.00 0.00 H new ATOM 0 HG CYS A 250 5.451 2.749 20.615 1.00 0.00 H new ATOM 1238 N CYS A 251 4.049 5.095 15.956 1.00 0.00 N ATOM 1239 CA CYS A 251 3.634 4.942 14.556 1.00 0.00 C ATOM 1240 C CYS A 251 3.133 6.244 13.895 1.00 0.00 C ATOM 1241 O CYS A 251 1.971 6.352 13.499 1.00 0.00 O ATOM 1242 CB CYS A 251 2.583 3.818 14.487 1.00 0.00 C ATOM 1243 SG CYS A 251 3.277 2.251 15.102 1.00 0.00 S ATOM 0 H CYS A 251 3.352 4.735 16.607 1.00 0.00 H new ATOM 0 HA CYS A 251 4.515 4.677 13.971 1.00 0.00 H new ATOM 0 HB2 CYS A 251 1.710 4.092 15.079 1.00 0.00 H new ATOM 0 HB3 CYS A 251 2.244 3.693 13.459 1.00 0.00 H new ATOM 0 HG CYS A 251 2.372 1.320 15.036 1.00 0.00 H new ATOM 1249 N THR A 252 4.016 7.235 13.748 1.00 0.00 N ATOM 1250 CA THR A 252 3.773 8.400 12.879 1.00 0.00 C ATOM 1251 C THR A 252 3.754 8.032 11.387 1.00 0.00 C ATOM 1252 O THR A 252 4.138 6.930 10.979 1.00 0.00 O ATOM 1253 CB THR A 252 4.730 9.560 13.209 1.00 0.00 C ATOM 1254 OG1 THR A 252 4.218 10.760 12.674 1.00 0.00 O ATOM 1255 CG2 THR A 252 6.159 9.380 12.716 1.00 0.00 C ATOM 0 H THR A 252 4.918 7.257 14.224 1.00 0.00 H new ATOM 0 HA THR A 252 2.767 8.759 13.096 1.00 0.00 H new ATOM 0 HB THR A 252 4.785 9.585 14.297 1.00 0.00 H new ATOM 0 HG1 THR A 252 4.827 11.498 12.886 1.00 0.00 H new ATOM 0 HG21 THR A 252 6.753 10.249 12.998 1.00 0.00 H new ATOM 0 HG22 THR A 252 6.589 8.485 13.166 1.00 0.00 H new ATOM 0 HG23 THR A 252 6.159 9.277 11.631 1.00 0.00 H new ATOM 1263 N LEU A 253 3.258 8.963 10.577 1.00 0.00 N ATOM 1264 CA LEU A 253 2.963 8.862 9.152 1.00 0.00 C ATOM 1265 C LEU A 253 3.300 10.205 8.476 1.00 0.00 C ATOM 1266 O LEU A 253 2.734 11.233 8.857 1.00 0.00 O ATOM 1267 CB LEU A 253 1.447 8.575 9.005 1.00 0.00 C ATOM 1268 CG LEU A 253 1.011 7.135 9.347 1.00 0.00 C ATOM 1269 CD1 LEU A 253 -0.445 7.060 9.802 1.00 0.00 C ATOM 1270 CD2 LEU A 253 1.150 6.248 8.117 1.00 0.00 C ATOM 0 H LEU A 253 3.032 9.891 10.935 1.00 0.00 H new ATOM 0 HA LEU A 253 3.548 8.069 8.687 1.00 0.00 H new ATOM 0 HB2 LEU A 253 0.900 9.265 9.648 1.00 0.00 H new ATOM 0 HB3 LEU A 253 1.151 8.792 7.979 1.00 0.00 H new ATOM 0 HG LEU A 253 1.655 6.800 10.160 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -0.702 6.026 10.030 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -0.580 7.673 10.693 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -1.094 7.428 9.007 1.00 0.00 H new ATOM 0 HD21 LEU A 253 0.841 5.232 8.364 1.00 0.00 H new ATOM 0 HD22 LEU A 253 0.519 6.635 7.316 1.00 0.00 H new ATOM 0 HD23 LEU A 253 2.189 6.241 7.789 1.00 0.00 H new ATOM 1282 N ARG A 254 4.171 10.238 7.455 1.00 0.00 N ATOM 1283 CA ARG A 254 4.003 11.253 6.391 1.00 0.00 C ATOM 1284 C ARG A 254 2.934 10.730 5.430 1.00 0.00 C ATOM 1285 O ARG A 254 3.001 9.578 5.018 1.00 0.00 O ATOM 1286 CB ARG A 254 5.350 11.514 5.701 1.00 0.00 C ATOM 1287 CG ARG A 254 5.305 12.349 4.415 1.00 0.00 C ATOM 1288 CD ARG A 254 4.795 13.777 4.627 1.00 0.00 C ATOM 1289 NE ARG A 254 4.837 14.527 3.364 1.00 0.00 N ATOM 1290 CZ ARG A 254 5.870 15.108 2.796 1.00 0.00 C ATOM 1291 NH1 ARG A 254 7.029 15.203 3.380 1.00 0.00 N ATOM 1292 NH2 ARG A 254 5.734 15.584 1.595 1.00 0.00 N ATOM 0 H ARG A 254 4.965 9.608 7.340 1.00 0.00 H new ATOM 0 HA ARG A 254 3.677 12.213 6.792 1.00 0.00 H new ATOM 0 HB2 ARG A 254 6.007 12.016 6.412 1.00 0.00 H new ATOM 0 HB3 ARG A 254 5.807 10.552 5.468 1.00 0.00 H new ATOM 0 HG2 ARG A 254 6.305 12.390 3.984 1.00 0.00 H new ATOM 0 HG3 ARG A 254 4.665 11.848 3.689 1.00 0.00 H new ATOM 0 HD2 ARG A 254 3.775 13.753 5.010 1.00 0.00 H new ATOM 0 HD3 ARG A 254 5.405 14.280 5.377 1.00 0.00 H new ATOM 0 HE ARG A 254 3.951 14.607 2.864 1.00 0.00 H new ATOM 0 HH11 ARG A 254 7.162 14.818 4.315 1.00 0.00 H new ATOM 0 HH12 ARG A 254 7.805 15.662 2.903 1.00 0.00 H new ATOM 0 HH21 ARG A 254 4.839 15.503 1.113 1.00 0.00 H new ATOM 0 HH22 ARG A 254 6.522 16.039 1.134 1.00 0.00 H new ATOM 1306 N ILE A 255 1.931 11.527 5.080 1.00 0.00 N ATOM 1307 CA ILE A 255 0.867 11.090 4.160 1.00 0.00 C ATOM 1308 C ILE A 255 0.361 12.262 3.314 1.00 0.00 C ATOM 1309 O ILE A 255 0.014 13.323 3.827 1.00 0.00 O ATOM 1310 CB ILE A 255 -0.225 10.280 4.914 1.00 0.00 C ATOM 1311 CG1 ILE A 255 -1.404 9.829 4.023 1.00 0.00 C ATOM 1312 CG2 ILE A 255 -0.711 10.921 6.215 1.00 0.00 C ATOM 1313 CD1 ILE A 255 -2.583 10.800 3.991 1.00 0.00 C ATOM 0 H ILE A 255 1.825 12.484 5.416 1.00 0.00 H new ATOM 0 HA ILE A 255 1.272 10.385 3.434 1.00 0.00 H new ATOM 0 HB ILE A 255 0.304 9.374 5.209 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -1.040 9.686 3.006 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -1.758 8.860 4.374 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -1.471 10.287 6.671 1.00 0.00 H new ATOM 0 HG22 ILE A 255 0.128 11.033 6.901 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -1.137 11.901 6.001 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.364 10.403 3.342 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -2.978 10.926 4.999 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -2.249 11.765 3.609 1.00 0.00 H new ATOM 1325 N ASP A 256 0.350 12.080 1.994 1.00 0.00 N ATOM 1326 CA ASP A 256 -0.050 13.046 0.969 1.00 0.00 C ATOM 1327 C ASP A 256 -0.980 12.372 -0.055 1.00 0.00 C ATOM 1328 O ASP A 256 -1.154 11.153 -0.043 1.00 0.00 O ATOM 1329 CB ASP A 256 1.226 13.593 0.294 1.00 0.00 C ATOM 1330 CG ASP A 256 1.839 14.792 1.030 1.00 0.00 C ATOM 1331 OD1 ASP A 256 1.094 15.727 1.405 1.00 0.00 O ATOM 1332 OD2 ASP A 256 3.079 14.816 1.202 1.00 0.00 O ATOM 0 H ASP A 256 0.640 11.193 1.583 1.00 0.00 H new ATOM 0 HA ASP A 256 -0.601 13.873 1.417 1.00 0.00 H new ATOM 0 HB2 ASP A 256 1.967 12.796 0.234 1.00 0.00 H new ATOM 0 HB3 ASP A 256 0.990 13.886 -0.729 1.00 0.00 H new ATOM 1337 N PHE A 257 -1.578 13.140 -0.968 1.00 0.00 N ATOM 1338 CA PHE A 257 -2.258 12.577 -2.138 1.00 0.00 C ATOM 1339 C PHE A 257 -1.244 12.173 -3.224 1.00 0.00 C ATOM 1340 O PHE A 257 -0.172 12.776 -3.342 1.00 0.00 O ATOM 1341 CB PHE A 257 -3.289 13.588 -2.663 1.00 0.00 C ATOM 1342 CG PHE A 257 -4.351 13.934 -1.630 1.00 0.00 C ATOM 1343 CD1 PHE A 257 -5.257 12.942 -1.212 1.00 0.00 C ATOM 1344 CD2 PHE A 257 -4.405 15.215 -1.046 1.00 0.00 C ATOM 1345 CE1 PHE A 257 -6.215 13.224 -0.222 1.00 0.00 C ATOM 1346 CE2 PHE A 257 -5.365 15.499 -0.057 1.00 0.00 C ATOM 1347 CZ PHE A 257 -6.266 14.502 0.355 1.00 0.00 C ATOM 0 H PHE A 257 -1.605 14.158 -0.920 1.00 0.00 H new ATOM 0 HA PHE A 257 -2.784 11.668 -1.848 1.00 0.00 H new ATOM 0 HB2 PHE A 257 -2.775 14.499 -2.969 1.00 0.00 H new ATOM 0 HB3 PHE A 257 -3.771 13.181 -3.552 1.00 0.00 H new ATOM 0 HD1 PHE A 257 -5.216 11.958 -1.654 1.00 0.00 H new ATOM 0 HD2 PHE A 257 -3.709 15.980 -1.358 1.00 0.00 H new ATOM 0 HE1 PHE A 257 -6.909 12.459 0.093 1.00 0.00 H new ATOM 0 HE2 PHE A 257 -5.409 16.483 0.385 1.00 0.00 H new ATOM 0 HZ PHE A 257 -6.999 14.720 1.117 1.00 0.00 H new ATOM 1357 N SER A 258 -1.574 11.158 -4.029 1.00 0.00 N ATOM 1358 CA SER A 258 -0.736 10.739 -5.171 1.00 0.00 C ATOM 1359 C SER A 258 -0.974 11.575 -6.439 1.00 0.00 C ATOM 1360 O SER A 258 -2.063 12.130 -6.615 1.00 0.00 O ATOM 1361 CB SER A 258 -1.013 9.279 -5.522 1.00 0.00 C ATOM 1362 OG SER A 258 -0.697 8.428 -4.439 1.00 0.00 O ATOM 0 H SER A 258 -2.422 10.603 -3.914 1.00 0.00 H new ATOM 0 HA SER A 258 0.295 10.886 -4.850 1.00 0.00 H new ATOM 0 HB2 SER A 258 -2.063 9.159 -5.789 1.00 0.00 H new ATOM 0 HB3 SER A 258 -0.427 8.994 -6.396 1.00 0.00 H new ATOM 0 HG SER A 258 -0.885 7.499 -4.688 1.00 0.00 H new ATOM 1368 N LYS A 259 -0.013 11.597 -7.381 1.00 0.00 N ATOM 1369 CA LYS A 259 -0.265 12.083 -8.765 1.00 0.00 C ATOM 1370 C LYS A 259 -1.184 11.160 -9.587 1.00 0.00 C ATOM 1371 O LYS A 259 -1.939 11.646 -10.429 1.00 0.00 O ATOM 1372 CB LYS A 259 1.003 12.414 -9.598 1.00 0.00 C ATOM 1373 CG LYS A 259 2.412 12.124 -9.060 1.00 0.00 C ATOM 1374 CD LYS A 259 2.755 10.627 -9.070 1.00 0.00 C ATOM 1375 CE LYS A 259 4.230 10.337 -8.753 1.00 0.00 C ATOM 1376 NZ LYS A 259 5.139 10.732 -9.867 1.00 0.00 N ATOM 0 H LYS A 259 0.945 11.286 -7.217 1.00 0.00 H new ATOM 0 HA LYS A 259 -0.780 13.026 -8.579 1.00 0.00 H new ATOM 0 HB2 LYS A 259 0.909 11.881 -10.544 1.00 0.00 H new ATOM 0 HB3 LYS A 259 0.964 13.479 -9.826 1.00 0.00 H new ATOM 0 HG2 LYS A 259 3.144 12.664 -9.661 1.00 0.00 H new ATOM 0 HG3 LYS A 259 2.493 12.504 -8.042 1.00 0.00 H new ATOM 0 HD2 LYS A 259 2.127 10.113 -8.342 1.00 0.00 H new ATOM 0 HD3 LYS A 259 2.513 10.213 -10.049 1.00 0.00 H new ATOM 0 HE2 LYS A 259 4.516 10.872 -7.847 1.00 0.00 H new ATOM 0 HE3 LYS A 259 4.352 9.274 -8.547 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 6.119 10.486 -9.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 4.864 10.229 -10.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 5.069 11.758 -10.025 1.00 0.00 H new ATOM 1390 N LEU A 260 -1.105 9.844 -9.358 1.00 0.00 N ATOM 1391 CA LEU A 260 -1.828 8.806 -10.108 1.00 0.00 C ATOM 1392 C LEU A 260 -3.355 8.980 -10.046 1.00 0.00 C ATOM 1393 O LEU A 260 -4.017 9.210 -11.057 1.00 0.00 O ATOM 1394 CB LEU A 260 -1.474 7.418 -9.549 1.00 0.00 C ATOM 1395 CG LEU A 260 -0.102 6.855 -9.950 1.00 0.00 C ATOM 1396 CD1 LEU A 260 1.016 7.210 -8.971 1.00 0.00 C ATOM 1397 CD2 LEU A 260 -0.258 5.342 -9.923 1.00 0.00 C ATOM 0 H LEU A 260 -0.516 9.457 -8.620 1.00 0.00 H new ATOM 0 HA LEU A 260 -1.519 8.901 -11.149 1.00 0.00 H new ATOM 0 HB2 LEU A 260 -1.520 7.465 -8.461 1.00 0.00 H new ATOM 0 HB3 LEU A 260 -2.241 6.713 -9.871 1.00 0.00 H new ATOM 0 HG LEU A 260 0.176 7.272 -10.918 1.00 0.00 H new ATOM 0 HD11 LEU A 260 1.955 6.779 -9.319 1.00 0.00 H new ATOM 0 HD12 LEU A 260 1.115 8.294 -8.909 1.00 0.00 H new ATOM 0 HD13 LEU A 260 0.777 6.811 -7.985 1.00 0.00 H new ATOM 0 HD21 LEU A 260 0.687 4.874 -10.200 1.00 0.00 H new ATOM 0 HD22 LEU A 260 -0.540 5.023 -8.920 1.00 0.00 H new ATOM 0 HD23 LEU A 260 -1.032 5.043 -10.630 1.00 0.00 H new ATOM 1409 N THR A 261 -3.898 8.814 -8.838 1.00 0.00 N ATOM 1410 CA THR A 261 -5.331 8.897 -8.471 1.00 0.00 C ATOM 1411 C THR A 261 -6.148 7.640 -8.855 1.00 0.00 C ATOM 1412 O THR A 261 -7.371 7.615 -8.737 1.00 0.00 O ATOM 1413 CB THR A 261 -5.997 10.223 -8.921 1.00 0.00 C ATOM 1414 OG1 THR A 261 -5.095 11.312 -8.861 1.00 0.00 O ATOM 1415 CG2 THR A 261 -7.131 10.629 -7.980 1.00 0.00 C ATOM 0 H THR A 261 -3.316 8.603 -8.028 1.00 0.00 H new ATOM 0 HA THR A 261 -5.345 8.915 -7.381 1.00 0.00 H new ATOM 0 HB THR A 261 -6.345 10.030 -9.936 1.00 0.00 H new ATOM 0 HG1 THR A 261 -5.549 12.130 -9.153 1.00 0.00 H new ATOM 0 HG21 THR A 261 -7.574 11.563 -8.326 1.00 0.00 H new ATOM 0 HG22 THR A 261 -7.892 9.848 -7.969 1.00 0.00 H new ATOM 0 HG23 THR A 261 -6.737 10.766 -6.973 1.00 0.00 H new ATOM 1423 N SER A 262 -5.483 6.559 -9.279 1.00 0.00 N ATOM 1424 CA SER A 262 -6.031 5.196 -9.445 1.00 0.00 C ATOM 1425 C SER A 262 -4.906 4.160 -9.302 1.00 0.00 C ATOM 1426 O SER A 262 -4.203 3.857 -10.267 1.00 0.00 O ATOM 1427 CB SER A 262 -6.717 5.045 -10.811 1.00 0.00 C ATOM 1428 OG SER A 262 -7.946 5.754 -10.849 1.00 0.00 O ATOM 0 H SER A 262 -4.496 6.608 -9.530 1.00 0.00 H new ATOM 0 HA SER A 262 -6.777 5.027 -8.668 1.00 0.00 H new ATOM 0 HB2 SER A 262 -6.057 5.414 -11.595 1.00 0.00 H new ATOM 0 HB3 SER A 262 -6.896 3.990 -11.016 1.00 0.00 H new ATOM 0 HG SER A 262 -7.938 6.459 -10.168 1.00 0.00 H new ATOM 1434 N LEU A 263 -4.692 3.658 -8.080 1.00 0.00 N ATOM 1435 CA LEU A 263 -3.621 2.702 -7.768 1.00 0.00 C ATOM 1436 C LEU A 263 -3.950 1.276 -8.273 1.00 0.00 C ATOM 1437 O LEU A 263 -4.910 0.645 -7.818 1.00 0.00 O ATOM 1438 CB LEU A 263 -3.297 2.704 -6.259 1.00 0.00 C ATOM 1439 CG LEU A 263 -2.977 4.070 -5.603 1.00 0.00 C ATOM 1440 CD1 LEU A 263 -2.464 3.816 -4.213 1.00 0.00 C ATOM 1441 CD2 LEU A 263 -1.932 4.862 -6.386 1.00 0.00 C ATOM 0 H LEU A 263 -5.263 3.906 -7.272 1.00 0.00 H new ATOM 0 HA LEU A 263 -2.730 3.030 -8.303 1.00 0.00 H new ATOM 0 HB2 LEU A 263 -4.145 2.267 -5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 263 -2.445 2.044 -6.096 1.00 0.00 H new ATOM 0 HG LEU A 263 -3.891 4.664 -5.590 1.00 0.00 H new ATOM 0 HD11 LEU A 263 -2.232 4.766 -3.732 1.00 0.00 H new ATOM 0 HD12 LEU A 263 -3.225 3.292 -3.634 1.00 0.00 H new ATOM 0 HD13 LEU A 263 -1.563 3.205 -4.264 1.00 0.00 H new ATOM 0 HD21 LEU A 263 -1.744 5.811 -5.884 1.00 0.00 H new ATOM 0 HD22 LEU A 263 -1.006 4.289 -6.439 1.00 0.00 H new ATOM 0 HD23 LEU A 263 -2.300 5.051 -7.395 1.00 0.00 H new ATOM 1453 N ASN A 264 -3.167 0.771 -9.231 1.00 0.00 N ATOM 1454 CA ASN A 264 -3.270 -0.567 -9.832 1.00 0.00 C ATOM 1455 C ASN A 264 -2.547 -1.647 -8.995 1.00 0.00 C ATOM 1456 O ASN A 264 -1.432 -1.415 -8.531 1.00 0.00 O ATOM 1457 CB ASN A 264 -2.658 -0.483 -11.244 1.00 0.00 C ATOM 1458 CG ASN A 264 -2.713 -1.818 -11.974 1.00 0.00 C ATOM 1459 OD1 ASN A 264 -3.764 -2.417 -12.132 1.00 0.00 O ATOM 1460 ND2 ASN A 264 -1.595 -2.337 -12.426 1.00 0.00 N ATOM 0 H ASN A 264 -2.401 1.313 -9.632 1.00 0.00 H new ATOM 0 HA ASN A 264 -4.318 -0.865 -9.870 1.00 0.00 H new ATOM 0 HB2 ASN A 264 -3.191 0.269 -11.825 1.00 0.00 H new ATOM 0 HB3 ASN A 264 -1.622 -0.153 -11.170 1.00 0.00 H new ATOM 0 HD21 ASN A 264 -1.608 -3.237 -12.906 1.00 0.00 H new ATOM 0 HD22 ASN A 264 -0.713 -1.841 -12.297 1.00 0.00 H new ATOM 1467 N VAL A 265 -3.138 -2.843 -8.858 1.00 0.00 N ATOM 1468 CA VAL A 265 -2.574 -4.004 -8.128 1.00 0.00 C ATOM 1469 C VAL A 265 -2.804 -5.311 -8.900 1.00 0.00 C ATOM 1470 O VAL A 265 -3.779 -5.435 -9.646 1.00 0.00 O ATOM 1471 CB VAL A 265 -3.175 -4.152 -6.705 1.00 0.00 C ATOM 1472 CG1 VAL A 265 -2.144 -4.783 -5.770 1.00 0.00 C ATOM 1473 CG2 VAL A 265 -3.597 -2.835 -6.043 1.00 0.00 C ATOM 0 H VAL A 265 -4.053 -3.042 -9.263 1.00 0.00 H new ATOM 0 HA VAL A 265 -1.505 -3.813 -8.037 1.00 0.00 H new ATOM 0 HB VAL A 265 -4.065 -4.765 -6.848 1.00 0.00 H new ATOM 0 HG11 VAL A 265 -2.571 -4.884 -4.772 1.00 0.00 H new ATOM 0 HG12 VAL A 265 -1.865 -5.767 -6.147 1.00 0.00 H new ATOM 0 HG13 VAL A 265 -1.259 -4.148 -5.723 1.00 0.00 H new ATOM 0 HG21 VAL A 265 -4.005 -3.040 -5.053 1.00 0.00 H new ATOM 0 HG22 VAL A 265 -2.730 -2.180 -5.950 1.00 0.00 H new ATOM 0 HG23 VAL A 265 -4.356 -2.347 -6.654 1.00 0.00 H new ATOM 1483 N LYS A 266 -1.916 -6.296 -8.712 1.00 0.00 N ATOM 1484 CA LYS A 266 -1.925 -7.594 -9.419 1.00 0.00 C ATOM 1485 C LYS A 266 -1.482 -8.787 -8.575 1.00 0.00 C ATOM 1486 O LYS A 266 -2.074 -9.854 -8.688 1.00 0.00 O ATOM 1487 CB LYS A 266 -1.078 -7.472 -10.690 1.00 0.00 C ATOM 1488 CG LYS A 266 -1.763 -8.128 -11.893 1.00 0.00 C ATOM 1489 CD LYS A 266 -0.844 -8.174 -13.115 1.00 0.00 C ATOM 1490 CE LYS A 266 -0.140 -6.835 -13.367 1.00 0.00 C ATOM 1491 NZ LYS A 266 0.585 -6.794 -14.656 1.00 0.00 N ATOM 0 H LYS A 266 -1.148 -6.215 -8.046 1.00 0.00 H new ATOM 0 HA LYS A 266 -2.964 -7.810 -9.666 1.00 0.00 H new ATOM 0 HB2 LYS A 266 -0.894 -6.419 -10.905 1.00 0.00 H new ATOM 0 HB3 LYS A 266 -0.106 -7.938 -10.526 1.00 0.00 H new ATOM 0 HG2 LYS A 266 -2.068 -9.141 -11.630 1.00 0.00 H new ATOM 0 HG3 LYS A 266 -2.670 -7.576 -12.141 1.00 0.00 H new ATOM 0 HD2 LYS A 266 -0.096 -8.954 -12.975 1.00 0.00 H new ATOM 0 HD3 LYS A 266 -1.427 -8.446 -13.995 1.00 0.00 H new ATOM 0 HE2 LYS A 266 -0.879 -6.034 -13.347 1.00 0.00 H new ATOM 0 HE3 LYS A 266 0.562 -6.642 -12.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 266 1.039 -5.865 -14.769 1.00 0.00 H new ATOM 0 HZ2 LYS A 266 1.311 -7.539 -14.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 266 -0.085 -6.949 -15.436 1.00 0.00 H new ATOM 1505 N TYR A 267 -0.472 -8.612 -7.720 1.00 0.00 N ATOM 1506 CA TYR A 267 0.244 -9.684 -7.016 1.00 0.00 C ATOM 1507 C TYR A 267 1.016 -9.195 -5.771 1.00 0.00 C ATOM 1508 O TYR A 267 2.111 -8.638 -5.885 1.00 0.00 O ATOM 1509 CB TYR A 267 1.274 -10.311 -7.975 1.00 0.00 C ATOM 1510 CG TYR A 267 0.732 -11.010 -9.203 1.00 0.00 C ATOM 1511 CD1 TYR A 267 -0.215 -12.039 -9.064 1.00 0.00 C ATOM 1512 CD2 TYR A 267 1.165 -10.615 -10.482 1.00 0.00 C ATOM 1513 CE1 TYR A 267 -0.734 -12.677 -10.209 1.00 0.00 C ATOM 1514 CE2 TYR A 267 0.645 -11.239 -11.628 1.00 0.00 C ATOM 1515 CZ TYR A 267 -0.304 -12.278 -11.493 1.00 0.00 C ATOM 1516 OH TYR A 267 -0.822 -12.888 -12.594 1.00 0.00 O ATOM 0 H TYR A 267 -0.115 -7.685 -7.489 1.00 0.00 H new ATOM 0 HA TYR A 267 -0.514 -10.395 -6.687 1.00 0.00 H new ATOM 0 HB2 TYR A 267 1.953 -9.524 -8.305 1.00 0.00 H new ATOM 0 HB3 TYR A 267 1.869 -11.029 -7.411 1.00 0.00 H new ATOM 0 HD1 TYR A 267 -0.545 -12.341 -8.081 1.00 0.00 H new ATOM 0 HD2 TYR A 267 1.899 -9.830 -10.583 1.00 0.00 H new ATOM 0 HE1 TYR A 267 -1.460 -13.470 -10.104 1.00 0.00 H new ATOM 0 HE2 TYR A 267 0.969 -10.926 -12.609 1.00 0.00 H new ATOM 0 HH TYR A 267 -0.425 -12.499 -13.401 1.00 0.00 H new ATOM 1526 N ASN A 268 0.520 -9.497 -4.568 1.00 0.00 N ATOM 1527 CA ASN A 268 1.263 -9.529 -3.290 1.00 0.00 C ATOM 1528 C ASN A 268 2.526 -10.431 -3.208 1.00 0.00 C ATOM 1529 O ASN A 268 2.753 -11.105 -2.201 1.00 0.00 O ATOM 1530 CB ASN A 268 0.272 -9.812 -2.144 1.00 0.00 C ATOM 1531 CG ASN A 268 -0.427 -11.163 -2.235 1.00 0.00 C ATOM 1532 OD1 ASN A 268 -1.452 -11.249 -3.048 1.00 0.00 O flip ATOM 1533 ND2 ASN A 268 -0.090 -12.131 -1.571 1.00 0.00 N flip ATOM 0 H ASN A 268 -0.463 -9.740 -4.445 1.00 0.00 H new ATOM 0 HA ASN A 268 1.707 -8.538 -3.199 1.00 0.00 H new ATOM 0 HB2 ASN A 268 0.807 -9.756 -1.196 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -0.483 -9.026 -2.131 1.00 0.00 H new ATOM 0 HD21 ASN A 268 0.708 -12.063 -0.939 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -0.606 -13.007 -1.649 1.00 0.00 H new ATOM 1540 N ASN A 269 3.426 -10.367 -4.192 1.00 0.00 N ATOM 1541 CA ASN A 269 4.808 -10.847 -4.084 1.00 0.00 C ATOM 1542 C ASN A 269 5.603 -9.940 -3.115 1.00 0.00 C ATOM 1543 O ASN A 269 6.339 -9.046 -3.533 1.00 0.00 O ATOM 1544 CB ASN A 269 5.443 -10.926 -5.490 1.00 0.00 C ATOM 1545 CG ASN A 269 4.751 -11.902 -6.430 1.00 0.00 C ATOM 1546 OD1 ASN A 269 4.456 -11.594 -7.576 1.00 0.00 O ATOM 1547 ND2 ASN A 269 4.484 -13.110 -5.996 1.00 0.00 N ATOM 0 H ASN A 269 3.210 -9.971 -5.107 1.00 0.00 H new ATOM 0 HA ASN A 269 4.828 -11.854 -3.667 1.00 0.00 H new ATOM 0 HB2 ASN A 269 5.429 -9.933 -5.940 1.00 0.00 H new ATOM 0 HB3 ASN A 269 6.489 -11.215 -5.389 1.00 0.00 H new ATOM 0 HD21 ASN A 269 4.033 -13.786 -6.613 1.00 0.00 H new ATOM 0 HD22 ASN A 269 4.727 -13.374 -5.041 1.00 0.00 H new ATOM 1554 N ASP A 270 5.389 -10.135 -1.809 1.00 0.00 N ATOM 1555 CA ASP A 270 5.930 -9.384 -0.656 1.00 0.00 C ATOM 1556 C ASP A 270 5.515 -7.892 -0.566 1.00 0.00 C ATOM 1557 O ASP A 270 5.929 -7.204 0.371 1.00 0.00 O ATOM 1558 CB ASP A 270 7.459 -9.563 -0.566 1.00 0.00 C ATOM 1559 CG ASP A 270 7.878 -11.040 -0.512 1.00 0.00 C ATOM 1560 OD1 ASP A 270 7.613 -11.705 0.517 1.00 0.00 O ATOM 1561 OD2 ASP A 270 8.496 -11.538 -1.485 1.00 0.00 O ATOM 0 H ASP A 270 4.778 -10.890 -1.497 1.00 0.00 H new ATOM 0 HA ASP A 270 5.458 -9.830 0.219 1.00 0.00 H new ATOM 0 HB2 ASP A 270 7.928 -9.087 -1.427 1.00 0.00 H new ATOM 0 HB3 ASP A 270 7.830 -9.051 0.322 1.00 0.00 H new ATOM 1566 N LYS A 271 4.695 -7.383 -1.503 1.00 0.00 N ATOM 1567 CA LYS A 271 4.486 -5.941 -1.730 1.00 0.00 C ATOM 1568 C LYS A 271 3.049 -5.419 -1.566 1.00 0.00 C ATOM 1569 O LYS A 271 2.856 -4.368 -0.957 1.00 0.00 O ATOM 1570 CB LYS A 271 5.066 -5.556 -3.098 1.00 0.00 C ATOM 1571 CG LYS A 271 5.486 -4.076 -3.082 1.00 0.00 C ATOM 1572 CD LYS A 271 6.352 -3.695 -4.272 1.00 0.00 C ATOM 1573 CE LYS A 271 5.562 -3.532 -5.576 1.00 0.00 C ATOM 1574 NZ LYS A 271 6.461 -3.078 -6.670 1.00 0.00 N ATOM 0 H LYS A 271 4.150 -7.971 -2.134 1.00 0.00 H new ATOM 0 HA LYS A 271 5.019 -5.443 -0.920 1.00 0.00 H new ATOM 0 HB2 LYS A 271 5.925 -6.186 -3.331 1.00 0.00 H new ATOM 0 HB3 LYS A 271 4.325 -5.726 -3.879 1.00 0.00 H new ATOM 0 HG2 LYS A 271 4.594 -3.450 -3.073 1.00 0.00 H new ATOM 0 HG3 LYS A 271 6.031 -3.868 -2.161 1.00 0.00 H new ATOM 0 HD2 LYS A 271 6.869 -2.761 -4.051 1.00 0.00 H new ATOM 0 HD3 LYS A 271 7.118 -4.458 -4.413 1.00 0.00 H new ATOM 0 HE2 LYS A 271 5.096 -4.479 -5.848 1.00 0.00 H new ATOM 0 HE3 LYS A 271 4.757 -2.810 -5.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 271 5.913 -2.972 -7.548 1.00 0.00 H new ATOM 0 HZ2 LYS A 271 6.885 -2.164 -6.414 1.00 0.00 H new ATOM 0 HZ3 LYS A 271 7.214 -3.781 -6.815 1.00 0.00 H new ATOM 1588 N SER A 272 2.037 -6.076 -2.143 1.00 0.00 N ATOM 1589 CA SER A 272 0.881 -5.346 -2.697 1.00 0.00 C ATOM 1590 C SER A 272 -0.383 -6.196 -2.857 1.00 0.00 C ATOM 1591 O SER A 272 -0.505 -6.961 -3.814 1.00 0.00 O ATOM 1592 CB SER A 272 1.234 -4.833 -4.092 1.00 0.00 C ATOM 1593 OG SER A 272 2.315 -3.934 -4.099 1.00 0.00 O ATOM 0 H SER A 272 1.989 -7.090 -2.240 1.00 0.00 H new ATOM 0 HA SER A 272 0.670 -4.551 -1.982 1.00 0.00 H new ATOM 0 HB2 SER A 272 1.472 -5.681 -4.734 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.361 -4.343 -4.523 1.00 0.00 H new ATOM 0 HG SER A 272 2.493 -3.644 -5.018 1.00 0.00 H new ATOM 1599 N ARG A 273 -1.355 -6.051 -1.955 1.00 0.00 N ATOM 1600 CA ARG A 273 -2.708 -6.638 -2.101 1.00 0.00 C ATOM 1601 C ARG A 273 -3.885 -5.660 -2.098 1.00 0.00 C ATOM 1602 O ARG A 273 -3.861 -4.542 -1.593 1.00 0.00 O ATOM 1603 CB ARG A 273 -2.953 -7.857 -1.190 1.00 0.00 C ATOM 1604 CG ARG A 273 -2.490 -7.704 0.261 1.00 0.00 C ATOM 1605 CD ARG A 273 -2.532 -9.102 0.885 1.00 0.00 C ATOM 1606 NE ARG A 273 -2.048 -9.155 2.284 1.00 0.00 N ATOM 1607 CZ ARG A 273 -2.623 -8.700 3.387 1.00 0.00 C ATOM 1608 NH1 ARG A 273 -3.800 -8.151 3.416 1.00 0.00 N ATOM 1609 NH2 ARG A 273 -2.020 -8.766 4.534 1.00 0.00 N ATOM 0 H ARG A 273 -1.235 -5.520 -1.092 1.00 0.00 H new ATOM 0 HA ARG A 273 -2.685 -7.001 -3.129 1.00 0.00 H new ATOM 0 HB2 ARG A 273 -4.020 -8.079 -1.190 1.00 0.00 H new ATOM 0 HB3 ARG A 273 -2.448 -8.720 -1.624 1.00 0.00 H new ATOM 0 HG2 ARG A 273 -1.482 -7.291 0.304 1.00 0.00 H new ATOM 0 HG3 ARG A 273 -3.140 -7.018 0.804 1.00 0.00 H new ATOM 0 HD2 ARG A 273 -3.557 -9.472 0.852 1.00 0.00 H new ATOM 0 HD3 ARG A 273 -1.930 -9.777 0.278 1.00 0.00 H new ATOM 0 HE ARG A 273 -1.143 -9.606 2.417 1.00 0.00 H new ATOM 0 HH11 ARG A 273 -4.337 -8.050 2.555 1.00 0.00 H new ATOM 0 HH12 ARG A 273 -4.187 -7.821 4.300 1.00 0.00 H new ATOM 0 HH21 ARG A 273 -1.087 -9.174 4.597 1.00 0.00 H new ATOM 0 HH22 ARG A 273 -2.479 -8.410 5.373 1.00 0.00 H new ATOM 1623 N ASP A 274 -4.938 -6.178 -2.709 1.00 0.00 N ATOM 1624 CA ASP A 274 -6.200 -5.530 -3.089 1.00 0.00 C ATOM 1625 C ASP A 274 -7.360 -6.174 -2.315 1.00 0.00 C ATOM 1626 O ASP A 274 -7.433 -7.404 -2.228 1.00 0.00 O ATOM 1627 CB ASP A 274 -6.333 -5.704 -4.611 1.00 0.00 C ATOM 1628 CG ASP A 274 -7.612 -5.152 -5.245 1.00 0.00 C ATOM 1629 OD1 ASP A 274 -8.668 -5.114 -4.576 1.00 0.00 O ATOM 1630 OD2 ASP A 274 -7.574 -4.770 -6.438 1.00 0.00 O ATOM 0 H ASP A 274 -4.938 -7.161 -2.982 1.00 0.00 H new ATOM 0 HA ASP A 274 -6.219 -4.469 -2.841 1.00 0.00 H new ATOM 0 HB2 ASP A 274 -5.479 -5.222 -5.087 1.00 0.00 H new ATOM 0 HB3 ASP A 274 -6.268 -6.767 -4.841 1.00 0.00 H new ATOM 1635 N TYR A 275 -8.249 -5.358 -1.736 1.00 0.00 N ATOM 1636 CA TYR A 275 -9.299 -5.868 -0.839 1.00 0.00 C ATOM 1637 C TYR A 275 -10.662 -6.163 -1.496 1.00 0.00 C ATOM 1638 O TYR A 275 -11.536 -6.715 -0.823 1.00 0.00 O ATOM 1639 CB TYR A 275 -9.430 -4.957 0.389 1.00 0.00 C ATOM 1640 CG TYR A 275 -8.164 -4.716 1.206 1.00 0.00 C ATOM 1641 CD1 TYR A 275 -7.103 -5.648 1.228 1.00 0.00 C ATOM 1642 CD2 TYR A 275 -8.082 -3.554 2.000 1.00 0.00 C ATOM 1643 CE1 TYR A 275 -5.978 -5.424 2.042 1.00 0.00 C ATOM 1644 CE2 TYR A 275 -6.970 -3.339 2.833 1.00 0.00 C ATOM 1645 CZ TYR A 275 -5.929 -4.291 2.871 1.00 0.00 C ATOM 1646 OH TYR A 275 -4.876 -4.143 3.711 1.00 0.00 O ATOM 0 H TYR A 275 -8.265 -4.347 -1.870 1.00 0.00 H new ATOM 0 HA TYR A 275 -8.961 -6.856 -0.528 1.00 0.00 H new ATOM 0 HB2 TYR A 275 -9.808 -3.991 0.056 1.00 0.00 H new ATOM 0 HB3 TYR A 275 -10.184 -5.384 1.050 1.00 0.00 H new ATOM 0 HD1 TYR A 275 -7.156 -6.537 0.617 1.00 0.00 H new ATOM 0 HD2 TYR A 275 -8.878 -2.825 1.968 1.00 0.00 H new ATOM 0 HE1 TYR A 275 -5.154 -6.122 2.030 1.00 0.00 H new ATOM 0 HE2 TYR A 275 -6.913 -2.449 3.442 1.00 0.00 H new ATOM 0 HH TYR A 275 -4.882 -3.238 4.087 1.00 0.00 H new ATOM 1656 N THR A 276 -10.862 -5.886 -2.796 1.00 0.00 N ATOM 1657 CA THR A 276 -12.001 -6.468 -3.551 1.00 0.00 C ATOM 1658 C THR A 276 -11.671 -7.862 -4.087 1.00 0.00 C ATOM 1659 O THR A 276 -12.556 -8.706 -4.246 1.00 0.00 O ATOM 1660 CB THR A 276 -12.488 -5.589 -4.713 1.00 0.00 C ATOM 1661 OG1 THR A 276 -11.510 -5.406 -5.713 1.00 0.00 O ATOM 1662 CG2 THR A 276 -12.883 -4.199 -4.241 1.00 0.00 C ATOM 0 H THR A 276 -10.262 -5.271 -3.346 1.00 0.00 H new ATOM 0 HA THR A 276 -12.810 -6.532 -2.823 1.00 0.00 H new ATOM 0 HB THR A 276 -13.344 -6.127 -5.121 1.00 0.00 H new ATOM 0 HG1 THR A 276 -10.618 -5.430 -5.307 1.00 0.00 H new ATOM 0 HG21 THR A 276 -13.222 -3.608 -5.092 1.00 0.00 H new ATOM 0 HG22 THR A 276 -13.688 -4.278 -3.511 1.00 0.00 H new ATOM 0 HG23 THR A 276 -12.023 -3.713 -3.781 1.00 0.00 H new ATOM 1670 N ARG A 277 -10.383 -8.115 -4.354 1.00 0.00 N ATOM 1671 CA ARG A 277 -9.809 -9.390 -4.793 1.00 0.00 C ATOM 1672 C ARG A 277 -9.812 -10.473 -3.701 1.00 0.00 C ATOM 1673 O ARG A 277 -10.024 -10.162 -2.526 1.00 0.00 O ATOM 1674 CB ARG A 277 -8.411 -9.090 -5.358 1.00 0.00 C ATOM 1675 CG ARG A 277 -8.449 -8.230 -6.635 1.00 0.00 C ATOM 1676 CD ARG A 277 -8.938 -8.934 -7.914 1.00 0.00 C ATOM 1677 NE ARG A 277 -10.402 -9.106 -7.987 1.00 0.00 N ATOM 1678 CZ ARG A 277 -11.310 -8.187 -8.258 1.00 0.00 C ATOM 1679 NH1 ARG A 277 -10.996 -6.942 -8.469 1.00 0.00 N ATOM 1680 NH2 ARG A 277 -12.571 -8.503 -8.316 1.00 0.00 N ATOM 0 H ARG A 277 -9.672 -7.389 -4.263 1.00 0.00 H new ATOM 0 HA ARG A 277 -10.434 -9.828 -5.571 1.00 0.00 H new ATOM 0 HB2 ARG A 277 -7.821 -8.577 -4.599 1.00 0.00 H new ATOM 0 HB3 ARG A 277 -7.904 -10.030 -5.575 1.00 0.00 H new ATOM 0 HG2 ARG A 277 -9.093 -7.370 -6.450 1.00 0.00 H new ATOM 0 HG3 ARG A 277 -7.446 -7.844 -6.818 1.00 0.00 H new ATOM 0 HD2 ARG A 277 -8.607 -8.361 -8.780 1.00 0.00 H new ATOM 0 HD3 ARG A 277 -8.464 -9.914 -7.980 1.00 0.00 H new ATOM 0 HE ARG A 277 -10.754 -10.046 -7.807 1.00 0.00 H new ATOM 0 HH11 ARG A 277 -10.020 -6.648 -8.428 1.00 0.00 H new ATOM 0 HH12 ARG A 277 -11.726 -6.260 -8.676 1.00 0.00 H new ATOM 0 HH21 ARG A 277 -12.863 -9.466 -8.151 1.00 0.00 H new ATOM 0 HH22 ARG A 277 -13.267 -7.787 -8.526 1.00 0.00 H new ATOM 1694 N PRO A 278 -9.575 -11.746 -4.083 1.00 0.00 N ATOM 1695 CA PRO A 278 -9.528 -12.887 -3.162 1.00 0.00 C ATOM 1696 C PRO A 278 -8.567 -12.663 -1.993 1.00 0.00 C ATOM 1697 O PRO A 278 -8.892 -12.848 -0.821 1.00 0.00 O ATOM 1698 CB PRO A 278 -9.041 -14.058 -4.030 1.00 0.00 C ATOM 1699 CG PRO A 278 -9.618 -13.720 -5.402 1.00 0.00 C ATOM 1700 CD PRO A 278 -9.333 -12.218 -5.444 1.00 0.00 C ATOM 0 HA PRO A 278 -10.502 -13.060 -2.705 1.00 0.00 H new ATOM 0 HB2 PRO A 278 -7.953 -14.121 -4.052 1.00 0.00 H new ATOM 0 HB3 PRO A 278 -9.408 -15.016 -3.661 1.00 0.00 H new ATOM 0 HG2 PRO A 278 -9.122 -14.261 -6.208 1.00 0.00 H new ATOM 0 HG3 PRO A 278 -10.682 -13.945 -5.474 1.00 0.00 H new ATOM 0 HD2 PRO A 278 -8.307 -12.020 -5.753 1.00 0.00 H new ATOM 0 HD3 PRO A 278 -9.984 -11.713 -6.158 1.00 0.00 H new ATOM 1708 N ASP A 279 -7.356 -12.259 -2.376 1.00 0.00 N ATOM 1709 CA ASP A 279 -6.129 -12.194 -1.571 1.00 0.00 C ATOM 1710 C ASP A 279 -5.096 -11.273 -2.236 1.00 0.00 C ATOM 1711 O ASP A 279 -4.041 -10.970 -1.684 1.00 0.00 O ATOM 1712 CB ASP A 279 -5.522 -13.601 -1.575 1.00 0.00 C ATOM 1713 CG ASP A 279 -6.259 -14.610 -0.679 1.00 0.00 C ATOM 1714 OD1 ASP A 279 -6.155 -14.500 0.566 1.00 0.00 O ATOM 1715 OD2 ASP A 279 -6.901 -15.547 -1.217 1.00 0.00 O ATOM 0 H ASP A 279 -7.191 -11.943 -3.332 1.00 0.00 H new ATOM 0 HA ASP A 279 -6.366 -11.826 -0.573 1.00 0.00 H new ATOM 0 HB2 ASP A 279 -5.515 -13.978 -2.598 1.00 0.00 H new ATOM 0 HB3 ASP A 279 -4.483 -13.537 -1.252 1.00 0.00 H new ATOM 1720 N LEU A 280 -5.404 -10.868 -3.467 1.00 0.00 N ATOM 1721 CA LEU A 280 -4.795 -11.346 -4.709 1.00 0.00 C ATOM 1722 C LEU A 280 -4.031 -12.718 -4.756 1.00 0.00 C ATOM 1723 O LEU A 280 -3.437 -13.149 -3.768 1.00 0.00 O ATOM 1724 CB LEU A 280 -3.890 -10.222 -5.173 1.00 0.00 C ATOM 1725 CG LEU A 280 -4.621 -9.071 -5.883 1.00 0.00 C ATOM 1726 CD1 LEU A 280 -3.697 -7.868 -5.998 1.00 0.00 C ATOM 1727 CD2 LEU A 280 -5.125 -9.472 -7.268 1.00 0.00 C ATOM 0 H LEU A 280 -6.121 -10.162 -3.634 1.00 0.00 H new ATOM 0 HA LEU A 280 -5.637 -11.592 -5.356 1.00 0.00 H new ATOM 0 HB2 LEU A 280 -3.357 -9.821 -4.311 1.00 0.00 H new ATOM 0 HB3 LEU A 280 -3.139 -10.632 -5.849 1.00 0.00 H new ATOM 0 HG LEU A 280 -5.493 -8.816 -5.280 1.00 0.00 H new ATOM 0 HD11 LEU A 280 -4.219 -7.055 -6.502 1.00 0.00 H new ATOM 0 HD12 LEU A 280 -3.396 -7.544 -5.002 1.00 0.00 H new ATOM 0 HD13 LEU A 280 -2.812 -8.142 -6.573 1.00 0.00 H new ATOM 0 HD21 LEU A 280 -5.634 -8.626 -7.729 1.00 0.00 H new ATOM 0 HD22 LEU A 280 -4.281 -9.770 -7.890 1.00 0.00 H new ATOM 0 HD23 LEU A 280 -5.820 -10.307 -7.175 1.00 0.00 H new ATOM 1739 N PRO A 281 -3.945 -13.362 -5.947 1.00 0.00 N ATOM 1740 CA PRO A 281 -3.315 -14.671 -6.187 1.00 0.00 C ATOM 1741 C PRO A 281 -1.884 -14.884 -5.681 1.00 0.00 C ATOM 1742 O PRO A 281 -1.486 -15.999 -5.342 1.00 0.00 O ATOM 1743 CB PRO A 281 -3.266 -14.828 -7.712 1.00 0.00 C ATOM 1744 CG PRO A 281 -4.372 -13.942 -8.250 1.00 0.00 C ATOM 1745 CD PRO A 281 -4.603 -12.907 -7.161 1.00 0.00 C ATOM 0 HA PRO A 281 -3.913 -15.392 -5.629 1.00 0.00 H new ATOM 0 HB2 PRO A 281 -2.296 -14.526 -8.106 1.00 0.00 H new ATOM 0 HB3 PRO A 281 -3.419 -15.867 -8.004 1.00 0.00 H new ATOM 0 HG2 PRO A 281 -4.080 -13.471 -9.189 1.00 0.00 H new ATOM 0 HG3 PRO A 281 -5.277 -14.516 -8.449 1.00 0.00 H new ATOM 0 HD2 PRO A 281 -4.206 -11.939 -7.467 1.00 0.00 H new ATOM 0 HD3 PRO A 281 -5.670 -12.773 -6.986 1.00 0.00 H new ATOM 1753 N SER A 282 -1.085 -13.826 -5.780 1.00 0.00 N ATOM 1754 CA SER A 282 0.389 -13.819 -5.697 1.00 0.00 C ATOM 1755 C SER A 282 1.115 -14.625 -6.805 1.00 0.00 C ATOM 1756 O SER A 282 2.327 -14.843 -6.741 1.00 0.00 O ATOM 1757 CB SER A 282 0.833 -14.211 -4.282 1.00 0.00 C ATOM 1758 OG SER A 282 2.089 -13.639 -3.967 1.00 0.00 O ATOM 0 H SER A 282 -1.462 -12.890 -5.929 1.00 0.00 H new ATOM 0 HA SER A 282 0.705 -12.795 -5.896 1.00 0.00 H new ATOM 0 HB2 SER A 282 0.087 -13.881 -3.559 1.00 0.00 H new ATOM 0 HB3 SER A 282 0.894 -15.296 -4.204 1.00 0.00 H new ATOM 0 HG SER A 282 2.350 -13.902 -3.060 1.00 0.00 H new ATOM 1811 N PRO A 287 1.719 -24.191 -14.130 1.00 0.00 N ATOM 1812 CA PRO A 287 2.665 -24.301 -15.243 1.00 0.00 C ATOM 1813 C PRO A 287 2.101 -25.144 -16.411 1.00 0.00 C ATOM 1814 O PRO A 287 0.936 -25.547 -16.403 1.00 0.00 O ATOM 1815 CB PRO A 287 3.914 -24.917 -14.601 1.00 0.00 C ATOM 1816 CG PRO A 287 3.351 -25.842 -13.528 1.00 0.00 C ATOM 1817 CD PRO A 287 2.078 -25.133 -13.078 1.00 0.00 C ATOM 0 HA PRO A 287 2.881 -23.340 -15.710 1.00 0.00 H new ATOM 0 HB2 PRO A 287 4.510 -25.466 -15.330 1.00 0.00 H new ATOM 0 HB3 PRO A 287 4.561 -24.153 -14.171 1.00 0.00 H new ATOM 0 HG2 PRO A 287 3.138 -26.835 -13.925 1.00 0.00 H new ATOM 0 HG3 PRO A 287 4.051 -25.972 -12.703 1.00 0.00 H new ATOM 0 HD2 PRO A 287 1.275 -25.851 -12.913 1.00 0.00 H new ATOM 0 HD3 PRO A 287 2.240 -24.613 -12.134 1.00 0.00 H new ATOM 1825 N SER A 288 2.925 -25.409 -17.432 1.00 0.00 N ATOM 1826 CA SER A 288 2.576 -26.030 -18.704 1.00 0.00 C ATOM 1827 C SER A 288 3.599 -27.059 -19.168 1.00 0.00 C ATOM 1828 O SER A 288 4.652 -26.790 -19.737 1.00 0.00 O ATOM 1829 CB SER A 288 2.408 -24.999 -19.797 1.00 0.00 C ATOM 1830 OG SER A 288 1.526 -23.933 -19.471 1.00 0.00 O ATOM 0 H SER A 288 3.917 -25.178 -17.383 1.00 0.00 H new ATOM 0 HA SER A 288 1.631 -26.541 -18.521 1.00 0.00 H new ATOM 0 HB2 SER A 288 3.386 -24.583 -20.040 1.00 0.00 H new ATOM 0 HB3 SER A 288 2.041 -25.496 -20.695 1.00 0.00 H new ATOM 0 HG SER A 288 1.473 -23.310 -20.226 1.00 0.00 H new ATOM 1836 N LEU A 289 3.259 -28.290 -18.885 1.00 0.00 N ATOM 1837 CA LEU A 289 4.081 -29.496 -18.777 1.00 0.00 C ATOM 1838 C LEU A 289 4.495 -30.134 -20.124 1.00 0.00 C ATOM 1839 O LEU A 289 5.102 -31.198 -20.170 1.00 0.00 O ATOM 1840 CB LEU A 289 3.261 -30.472 -17.938 1.00 0.00 C ATOM 1841 CG LEU A 289 3.131 -30.157 -16.433 1.00 0.00 C ATOM 1842 CD1 LEU A 289 2.582 -28.786 -16.035 1.00 0.00 C ATOM 1843 CD2 LEU A 289 2.226 -31.207 -15.793 1.00 0.00 C ATOM 0 H LEU A 289 2.281 -28.511 -18.700 1.00 0.00 H new ATOM 0 HA LEU A 289 5.037 -29.234 -18.323 1.00 0.00 H new ATOM 0 HB2 LEU A 289 2.258 -30.525 -18.362 1.00 0.00 H new ATOM 0 HB3 LEU A 289 3.703 -31.463 -18.041 1.00 0.00 H new ATOM 0 HG LEU A 289 4.163 -30.162 -16.081 1.00 0.00 H new ATOM 0 HD11 LEU A 289 2.548 -28.709 -14.948 1.00 0.00 H new ATOM 0 HD12 LEU A 289 3.229 -28.005 -16.434 1.00 0.00 H new ATOM 0 HD13 LEU A 289 1.577 -28.665 -16.439 1.00 0.00 H new ATOM 0 HD21 LEU A 289 2.124 -30.999 -14.728 1.00 0.00 H new ATOM 0 HD22 LEU A 289 1.244 -31.177 -16.265 1.00 0.00 H new ATOM 0 HD23 LEU A 289 2.664 -32.196 -15.929 1.00 0.00 H new ATOM 1855 N ASP A 290 4.190 -29.451 -21.221 1.00 0.00 N ATOM 1856 CA ASP A 290 4.761 -29.628 -22.562 1.00 0.00 C ATOM 1857 C ASP A 290 6.229 -29.179 -22.611 1.00 0.00 C ATOM 1858 O ASP A 290 7.047 -29.738 -23.343 1.00 0.00 O ATOM 1859 CB ASP A 290 3.990 -28.725 -23.533 1.00 0.00 C ATOM 1860 CG ASP A 290 4.389 -28.971 -24.993 1.00 0.00 C ATOM 1861 OD1 ASP A 290 4.086 -30.057 -25.539 1.00 0.00 O ATOM 1862 OD2 ASP A 290 4.990 -28.051 -25.598 1.00 0.00 O ATOM 0 H ASP A 290 3.491 -28.708 -21.202 1.00 0.00 H new ATOM 0 HA ASP A 290 4.693 -30.684 -22.824 1.00 0.00 H new ATOM 0 HB2 ASP A 290 2.920 -28.898 -23.416 1.00 0.00 H new ATOM 0 HB3 ASP A 290 4.173 -27.681 -23.279 1.00 0.00 H new ATOM 1867 N GLN A 291 6.530 -28.124 -21.840 1.00 0.00 N ATOM 1868 CA GLN A 291 7.665 -27.241 -22.073 1.00 0.00 C ATOM 1869 C GLN A 291 8.192 -26.490 -20.845 1.00 0.00 C ATOM 1870 O GLN A 291 9.338 -26.041 -20.838 1.00 0.00 O ATOM 1871 CB GLN A 291 7.155 -26.259 -23.129 1.00 0.00 C ATOM 1872 CG GLN A 291 6.042 -25.287 -22.690 1.00 0.00 C ATOM 1873 CD GLN A 291 5.403 -24.581 -23.884 1.00 0.00 C ATOM 1874 OE1 GLN A 291 5.283 -23.364 -23.926 1.00 0.00 O ATOM 1875 NE2 GLN A 291 4.945 -25.303 -24.884 1.00 0.00 N ATOM 0 H GLN A 291 5.977 -27.862 -21.024 1.00 0.00 H new ATOM 0 HA GLN A 291 8.529 -27.832 -22.377 1.00 0.00 H new ATOM 0 HB2 GLN A 291 8.001 -25.670 -23.483 1.00 0.00 H new ATOM 0 HB3 GLN A 291 6.789 -26.834 -23.980 1.00 0.00 H new ATOM 0 HG2 GLN A 291 5.277 -25.835 -22.140 1.00 0.00 H new ATOM 0 HG3 GLN A 291 6.456 -24.545 -22.007 1.00 0.00 H new ATOM 0 HE21 GLN A 291 5.037 -26.319 -24.864 1.00 0.00 H new ATOM 0 HE22 GLN A 291 4.498 -24.847 -25.679 1.00 0.00 H new ATOM 1884 N THR A 292 7.364 -26.366 -19.805 1.00 0.00 N ATOM 1885 CA THR A 292 7.708 -25.659 -18.550 1.00 0.00 C ATOM 1886 C THR A 292 8.387 -26.632 -17.598 1.00 0.00 C ATOM 1887 O THR A 292 9.596 -26.570 -17.371 1.00 0.00 O ATOM 1888 CB THR A 292 6.470 -25.064 -17.855 1.00 0.00 C ATOM 1889 OG1 THR A 292 5.818 -24.150 -18.707 1.00 0.00 O ATOM 1890 CG2 THR A 292 6.828 -24.328 -16.568 1.00 0.00 C ATOM 0 H THR A 292 6.421 -26.756 -19.802 1.00 0.00 H new ATOM 0 HA THR A 292 8.373 -24.835 -18.809 1.00 0.00 H new ATOM 0 HB THR A 292 5.819 -25.905 -17.615 1.00 0.00 H new ATOM 0 HG1 THR A 292 5.032 -23.782 -18.252 1.00 0.00 H new ATOM 0 HG21 THR A 292 5.922 -23.926 -16.115 1.00 0.00 H new ATOM 0 HG22 THR A 292 7.305 -25.020 -15.874 1.00 0.00 H new ATOM 0 HG23 THR A 292 7.513 -23.511 -16.795 1.00 0.00 H new ATOM 1898 N MET A 293 7.585 -27.550 -17.051 1.00 0.00 N ATOM 1899 CA MET A 293 8.027 -28.587 -16.137 1.00 0.00 C ATOM 1900 C MET A 293 8.607 -29.774 -16.895 1.00 0.00 C ATOM 1901 O MET A 293 9.412 -30.493 -16.332 1.00 0.00 O ATOM 1902 CB MET A 293 6.801 -29.098 -15.388 1.00 0.00 C ATOM 1903 CG MET A 293 6.059 -28.083 -14.536 1.00 0.00 C ATOM 1904 SD MET A 293 6.988 -27.312 -13.187 1.00 0.00 S ATOM 1905 CE MET A 293 7.087 -28.723 -12.060 1.00 0.00 C ATOM 0 H MET A 293 6.584 -27.586 -17.242 1.00 0.00 H new ATOM 0 HA MET A 293 8.785 -28.170 -15.474 1.00 0.00 H new ATOM 0 HB2 MET A 293 6.102 -29.509 -16.117 1.00 0.00 H new ATOM 0 HB3 MET A 293 7.112 -29.922 -14.745 1.00 0.00 H new ATOM 0 HG2 MET A 293 5.693 -27.293 -15.191 1.00 0.00 H new ATOM 0 HG3 MET A 293 5.184 -28.573 -14.109 1.00 0.00 H new ATOM 0 HE1 MET A 293 7.569 -28.415 -11.132 1.00 0.00 H new ATOM 0 HE2 MET A 293 6.083 -29.087 -11.843 1.00 0.00 H new ATOM 0 HE3 MET A 293 7.669 -29.519 -12.524 1.00 0.00 H new ATOM 1915 N ALA A 294 8.158 -30.001 -18.134 1.00 0.00 N ATOM 1916 CA ALA A 294 8.270 -31.207 -18.965 1.00 0.00 C ATOM 1917 C ALA A 294 9.415 -32.194 -18.636 1.00 0.00 C ATOM 1918 O ALA A 294 9.148 -33.341 -18.280 1.00 0.00 O ATOM 1919 CB ALA A 294 8.243 -30.740 -20.423 1.00 0.00 C ATOM 0 H ALA A 294 7.654 -29.268 -18.633 1.00 0.00 H new ATOM 0 HA ALA A 294 7.420 -31.849 -18.736 1.00 0.00 H new ATOM 0 HB1 ALA A 294 8.324 -31.604 -21.083 1.00 0.00 H new ATOM 0 HB2 ALA A 294 7.307 -30.218 -20.621 1.00 0.00 H new ATOM 0 HB3 ALA A 294 9.079 -30.065 -20.604 1.00 0.00 H new ATOM 1925 N ALA A 295 10.676 -31.755 -18.712 1.00 0.00 N ATOM 1926 CA ALA A 295 11.871 -32.573 -18.424 1.00 0.00 C ATOM 1927 C ALA A 295 11.993 -33.073 -16.960 1.00 0.00 C ATOM 1928 O ALA A 295 12.775 -33.988 -16.681 1.00 0.00 O ATOM 1929 CB ALA A 295 13.104 -31.754 -18.824 1.00 0.00 C ATOM 0 H ALA A 295 10.905 -30.798 -18.982 1.00 0.00 H new ATOM 0 HA ALA A 295 11.783 -33.490 -19.007 1.00 0.00 H new ATOM 0 HB1 ALA A 295 14.006 -32.332 -18.623 1.00 0.00 H new ATOM 0 HB2 ALA A 295 13.054 -31.517 -19.887 1.00 0.00 H new ATOM 0 HB3 ALA A 295 13.130 -30.830 -18.247 1.00 0.00 H new ATOM 1935 N ALA A 296 11.219 -32.501 -16.036 1.00 0.00 N ATOM 1936 CA ALA A 296 11.114 -32.802 -14.605 1.00 0.00 C ATOM 1937 C ALA A 296 9.674 -33.127 -14.135 1.00 0.00 C ATOM 1938 O ALA A 296 9.528 -33.793 -13.106 1.00 0.00 O ATOM 1939 CB ALA A 296 11.711 -31.624 -13.823 1.00 0.00 C ATOM 0 H ALA A 296 10.589 -31.742 -16.295 1.00 0.00 H new ATOM 0 HA ALA A 296 11.675 -33.716 -14.410 1.00 0.00 H new ATOM 0 HB1 ALA A 296 11.644 -31.826 -12.754 1.00 0.00 H new ATOM 0 HB2 ALA A 296 12.756 -31.494 -14.103 1.00 0.00 H new ATOM 0 HB3 ALA A 296 11.157 -30.715 -14.056 1.00 0.00 H new ATOM 1945 N PHE A 297 8.612 -32.747 -14.873 1.00 0.00 N ATOM 1946 CA PHE A 297 7.271 -33.335 -14.735 1.00 0.00 C ATOM 1947 C PHE A 297 7.324 -34.881 -14.786 1.00 0.00 C ATOM 1948 O PHE A 297 6.766 -35.550 -13.907 1.00 0.00 O ATOM 1949 CB PHE A 297 6.354 -32.774 -15.837 1.00 0.00 C ATOM 1950 CG PHE A 297 5.147 -33.629 -16.180 1.00 0.00 C ATOM 1951 CD1 PHE A 297 4.248 -34.035 -15.173 1.00 0.00 C ATOM 1952 CD2 PHE A 297 4.939 -34.046 -17.507 1.00 0.00 C ATOM 1953 CE1 PHE A 297 3.154 -34.858 -15.498 1.00 0.00 C ATOM 1954 CE2 PHE A 297 3.835 -34.854 -17.832 1.00 0.00 C ATOM 1955 CZ PHE A 297 2.944 -35.265 -16.826 1.00 0.00 C ATOM 0 H PHE A 297 8.664 -32.019 -15.585 1.00 0.00 H new ATOM 0 HA PHE A 297 6.866 -33.064 -13.760 1.00 0.00 H new ATOM 0 HB2 PHE A 297 6.004 -31.789 -15.528 1.00 0.00 H new ATOM 0 HB3 PHE A 297 6.946 -32.632 -16.741 1.00 0.00 H new ATOM 0 HD1 PHE A 297 4.399 -33.715 -14.153 1.00 0.00 H new ATOM 0 HD2 PHE A 297 5.630 -33.744 -18.280 1.00 0.00 H new ATOM 0 HE1 PHE A 297 2.473 -35.178 -14.723 1.00 0.00 H new ATOM 0 HE2 PHE A 297 3.672 -35.159 -18.855 1.00 0.00 H new ATOM 0 HZ PHE A 297 2.100 -35.892 -17.073 1.00 0.00 H new