USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1275 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 173 GLN : amide:sc= -3.17! C(o=-7!,f=-8.8!) USER MOD Set 1.2: A 255 GLN : amide:sc= -3.45 X(o=-7,f=-6.5) USER MOD Set 1.3: A 262 THR OG1 : rot -43:sc= -0.348 USER MOD Set 2.1: A 251 TYR OH : rot 180:sc= 0.108 USER MOD Set 2.2: A 261 THR OG1 : rot 163:sc= 0.535 USER MOD Set 3.1: A 232 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 233 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Set 4.1: A 205 CYS SG : rot 151:sc= 0.474! USER MOD Set 4.2: A 269 CYS SG : rot -115:sc= 0.685 USER MOD Set 4.3: A 273 CYS SG : rot 77:sc= -1.13! USER MOD Set 5.1: A 192 TYR OH : rot 180:sc= 0.0562 USER MOD Set 5.2: A 278 ASN : amide:sc= -8.74! C(o=-8.7!,f=-15!) USER MOD Set 6.1: A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 6.2: A 163 TYR OH : rot 180:sc= -0.927 USER MOD Set 7.1: A 136 HIS : no HE2:sc= 0.476 K(o=1.2,f=-4.9!) USER MOD Set 7.2: A 178 THR OG1 : rot 180:sc= 0.703 USER MOD Set 8.1: A 128 SER OG : rot -111:sc= 0.499 USER MOD Set 8.2: A 130 THR OG1 : rot 180:sc= 0.455 USER MOD Single : A 129 ASN : amide:sc= 0.177 K(o=0.18,f=-6.6!) USER MOD Single : A 132 TYR OH : rot 180:sc= 0 USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 126:sc= 0.262! USER MOD Single : A 154 THR OG1 : rot 109:sc= -0.936 USER MOD Single : A 155 TYR OH : rot 180:sc= -0.512 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 160 LYS NZ :NH3+ -148:sc= 0.00134 (180deg=0) USER MOD Single : A 164 CYS SG : rot -38:sc= -0.303 USER MOD Single : A 165 GLN : amide:sc= 0.184 K(o=0.18,f=-3.7!) USER MOD Single : A 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 THR OG1 : rot -109:sc= 0.034 USER MOD Single : A 170 CYS SG : rot -57:sc= -3.98! USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl -145:sc= -0.456 (180deg=-2.22!) USER MOD Single : A 182 GLN : amide:sc= 0 X(o=0,f=-0.038) USER MOD Single : A 189 MET CE :methyl -165:sc= -0.135 (180deg=-0.559) USER MOD Single : A 193 LYS NZ :NH3+ -160:sc= -0.0111 (180deg=-0.336) USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 HIS : no HD1:sc= -0.194 X(o=-0.19,f=-0.56) USER MOD Single : A 199 THR OG1 : rot 180:sc=0.000953 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 ASN : amide:sc= -1.38 K(o=-1.4,f=-3.9!) USER MOD Single : A 235 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 236 TYR OH : rot 180:sc= -0.691 USER MOD Single : A 242 THR OG1 : rot -91:sc= 0.0497 USER MOD Single : A 245 GLN : amide:sc= -2.17 K(o=-2.2,f=-2.9!) USER MOD Single : A 246 SER OG : rot 180:sc= -1.47 USER MOD Single : A 258 THR OG1 : rot -126:sc= 0.531 USER MOD Single : A 265 TYR OH : rot 158:sc= -3.81! USER MOD Single : A 266 ASN : amide:sc= -1.31 K(o=-1.3,f=-5.4!) USER MOD Single : A 268 MET CE :methyl 164:sc= -0.176 (180deg=-0.406) USER MOD Single : A 270 ASN : amide:sc= -1.97 K(o=-2,f=-8!) USER MOD Single : A 271 SER OG : rot 137:sc= 1.11 USER MOD Single : A 272 SER OG : rot 180:sc= 0 USER MOD Single : A 277 MET CE :methyl -144:sc= -0.446 (180deg=-3.14!) USER MOD Single : A 287 THR OG1 : rot -136:sc= -0.459 USER MOD Single : A 290 THR OG1 : rot -76:sc= -1.39 USER MOD Single : A 294 GLN : amide:sc= -0.309 K(o=-0.31,f=-2!) USER MOD Single : A 300 CYS SG : rot -0:sc= -4.68! USER MOD Single : A 306 CYS SG : rot 170:sc= 0.183 USER MOD Single : A 308 CYS SG : rot 180:sc= -0.918 USER MOD Single : A 314 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 200 N SER A 128 -4.493 -2.936 -13.751 1.00 0.00 N ATOM 201 CA SER A 128 -3.004 -3.042 -13.747 1.00 0.00 C ATOM 202 C SER A 128 -2.402 -2.022 -12.777 1.00 0.00 C ATOM 203 O SER A 128 -2.981 -0.982 -12.521 1.00 0.00 O ATOM 204 CB SER A 128 -2.583 -2.728 -15.183 1.00 0.00 C ATOM 205 OG SER A 128 -1.181 -2.918 -15.314 1.00 0.00 O ATOM 0 HA SER A 128 -2.661 -4.025 -13.425 1.00 0.00 H new ATOM 0 HB2 SER A 128 -3.116 -3.375 -15.880 1.00 0.00 H new ATOM 0 HB3 SER A 128 -2.847 -1.701 -15.435 1.00 0.00 H new ATOM 0 HG SER A 128 -0.744 -2.050 -15.443 1.00 0.00 H new ATOM 211 N ASN A 129 -1.246 -2.314 -12.238 1.00 0.00 N ATOM 212 CA ASN A 129 -0.614 -1.388 -11.251 1.00 0.00 C ATOM 213 C ASN A 129 0.377 -0.443 -11.946 1.00 0.00 C ATOM 214 O ASN A 129 1.300 0.055 -11.329 1.00 0.00 O ATOM 215 CB ASN A 129 0.106 -2.304 -10.252 1.00 0.00 C ATOM 216 CG ASN A 129 1.181 -3.131 -10.964 1.00 0.00 C ATOM 217 OD1 ASN A 129 1.175 -3.246 -12.175 1.00 0.00 O ATOM 218 ND2 ASN A 129 2.111 -3.715 -10.259 1.00 0.00 N ATOM 0 H ASN A 129 -0.710 -3.158 -12.440 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.348 -0.749 -10.760 1.00 0.00 H new ATOM 0 HB2 ASN A 129 0.562 -1.705 -9.463 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -0.614 -2.967 -9.773 1.00 0.00 H new ATOM 0 HD21 ASN A 129 2.832 -4.267 -10.723 1.00 0.00 H new ATOM 0 HD22 ASN A 129 2.117 -3.619 -9.244 1.00 0.00 H new ATOM 225 N THR A 130 0.190 -0.197 -13.218 1.00 0.00 N ATOM 226 CA THR A 130 1.123 0.710 -13.957 1.00 0.00 C ATOM 227 C THR A 130 0.937 2.156 -13.490 1.00 0.00 C ATOM 228 O THR A 130 -0.157 2.689 -13.516 1.00 0.00 O ATOM 229 CB THR A 130 0.739 0.572 -15.433 1.00 0.00 C ATOM 230 OG1 THR A 130 0.790 -0.797 -15.807 1.00 0.00 O ATOM 231 CG2 THR A 130 1.715 1.375 -16.293 1.00 0.00 C ATOM 0 H THR A 130 -0.569 -0.585 -13.778 1.00 0.00 H new ATOM 0 HA THR A 130 2.167 0.450 -13.784 1.00 0.00 H new ATOM 0 HB THR A 130 -0.271 0.953 -15.584 1.00 0.00 H new ATOM 0 HG1 THR A 130 0.543 -0.888 -16.751 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.441 1.276 -17.343 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.675 2.425 -16.005 1.00 0.00 H new ATOM 0 HG23 THR A 130 2.727 0.997 -16.145 1.00 0.00 H new ATOM 239 N ASP A 131 2.000 2.791 -13.064 1.00 0.00 N ATOM 240 CA ASP A 131 1.888 4.185 -12.535 1.00 0.00 C ATOM 241 C ASP A 131 1.572 5.163 -13.669 1.00 0.00 C ATOM 242 O ASP A 131 2.030 5.004 -14.785 1.00 0.00 O ATOM 243 CB ASP A 131 3.258 4.498 -11.927 1.00 0.00 C ATOM 244 CG ASP A 131 3.530 3.555 -10.751 1.00 0.00 C ATOM 245 OD1 ASP A 131 2.578 3.154 -10.101 1.00 0.00 O ATOM 246 OD2 ASP A 131 4.689 3.250 -10.520 1.00 0.00 O ATOM 0 H ASP A 131 2.943 2.403 -13.060 1.00 0.00 H new ATOM 0 HA ASP A 131 1.086 4.278 -11.802 1.00 0.00 H new ATOM 0 HB2 ASP A 131 4.036 4.386 -12.682 1.00 0.00 H new ATOM 0 HB3 ASP A 131 3.288 5.534 -11.589 1.00 0.00 H new ATOM 251 N TYR A 132 0.791 6.175 -13.386 1.00 0.00 N ATOM 252 CA TYR A 132 0.457 7.194 -14.423 1.00 0.00 C ATOM 253 C TYR A 132 0.080 8.525 -13.751 1.00 0.00 C ATOM 254 O TYR A 132 -1.026 8.668 -13.271 1.00 0.00 O ATOM 255 CB TYR A 132 -0.745 6.611 -15.169 1.00 0.00 C ATOM 256 CG TYR A 132 -1.242 7.488 -16.292 1.00 0.00 C ATOM 257 CD1 TYR A 132 -2.133 8.559 -16.016 1.00 0.00 C ATOM 258 CD2 TYR A 132 -0.819 7.243 -17.627 1.00 0.00 C ATOM 259 CE1 TYR A 132 -2.603 9.385 -17.073 1.00 0.00 C ATOM 260 CE2 TYR A 132 -1.288 8.069 -18.684 1.00 0.00 C ATOM 261 CZ TYR A 132 -2.179 9.139 -18.407 1.00 0.00 C ATOM 262 OH TYR A 132 -2.635 9.942 -19.434 1.00 0.00 O ATOM 0 H TYR A 132 0.368 6.339 -12.473 1.00 0.00 H new ATOM 0 HA TYR A 132 1.293 7.400 -15.091 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -0.473 5.636 -15.574 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -1.557 6.447 -14.461 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -2.454 8.746 -15.002 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -0.141 6.429 -17.838 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -3.281 10.199 -16.863 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -0.967 7.883 -19.698 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.249 9.639 -20.282 1.00 0.00 H new ATOM 272 N PRO A 133 1.002 9.466 -13.731 1.00 0.00 N ATOM 273 CA PRO A 133 0.770 10.725 -12.973 1.00 0.00 C ATOM 274 C PRO A 133 -0.474 11.452 -13.495 1.00 0.00 C ATOM 275 O PRO A 133 -1.246 11.997 -12.729 1.00 0.00 O ATOM 276 CB PRO A 133 2.025 11.561 -13.228 1.00 0.00 C ATOM 277 CG PRO A 133 3.051 10.606 -13.750 1.00 0.00 C ATOM 278 CD PRO A 133 2.316 9.464 -14.393 1.00 0.00 C ATOM 0 HA PRO A 133 0.598 10.543 -11.912 1.00 0.00 H new ATOM 0 HB2 PRO A 133 1.827 12.354 -13.949 1.00 0.00 H new ATOM 0 HB3 PRO A 133 2.368 12.041 -12.312 1.00 0.00 H new ATOM 0 HG2 PRO A 133 3.702 11.099 -14.472 1.00 0.00 H new ATOM 0 HG3 PRO A 133 3.687 10.246 -12.941 1.00 0.00 H new ATOM 0 HD2 PRO A 133 2.220 9.607 -15.469 1.00 0.00 H new ATOM 0 HD3 PRO A 133 2.837 8.519 -14.242 1.00 0.00 H new ATOM 286 N GLY A 134 -0.666 11.465 -14.788 1.00 0.00 N ATOM 287 CA GLY A 134 -1.869 12.131 -15.369 1.00 0.00 C ATOM 288 C GLY A 134 -1.617 13.641 -15.498 1.00 0.00 C ATOM 289 O GLY A 134 -0.482 14.063 -15.589 1.00 0.00 O ATOM 0 H GLY A 134 -0.038 11.041 -15.470 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.094 11.706 -16.347 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.737 11.951 -14.735 1.00 0.00 H new ATOM 293 N PRO A 135 -2.681 14.417 -15.501 1.00 0.00 N ATOM 294 CA PRO A 135 -2.542 15.877 -15.738 1.00 0.00 C ATOM 295 C PRO A 135 -1.950 16.575 -14.511 1.00 0.00 C ATOM 296 O PRO A 135 -1.002 17.331 -14.617 1.00 0.00 O ATOM 297 CB PRO A 135 -3.977 16.343 -15.979 1.00 0.00 C ATOM 298 CG PRO A 135 -4.840 15.332 -15.297 1.00 0.00 C ATOM 299 CD PRO A 135 -4.087 14.028 -15.291 1.00 0.00 C ATOM 0 HA PRO A 135 -1.874 16.106 -16.568 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -4.141 17.340 -15.570 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -4.200 16.395 -17.045 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.070 15.647 -14.279 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.791 15.224 -15.819 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -4.216 13.499 -14.347 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -4.438 13.363 -16.080 1.00 0.00 H new ATOM 307 N HIS A 136 -2.501 16.325 -13.350 1.00 0.00 N ATOM 308 CA HIS A 136 -2.065 17.071 -12.130 1.00 0.00 C ATOM 309 C HIS A 136 -0.875 16.382 -11.450 1.00 0.00 C ATOM 310 O HIS A 136 -0.493 16.745 -10.355 1.00 0.00 O ATOM 311 CB HIS A 136 -3.282 17.056 -11.206 1.00 0.00 C ATOM 312 CG HIS A 136 -4.473 17.783 -11.769 1.00 0.00 C ATOM 313 ND1 HIS A 136 -4.521 19.165 -11.858 1.00 0.00 N ATOM 314 CD2 HIS A 136 -5.667 17.334 -12.277 1.00 0.00 C ATOM 315 CE1 HIS A 136 -5.706 19.496 -12.400 1.00 0.00 C ATOM 316 NE2 HIS A 136 -6.445 18.418 -12.674 1.00 0.00 N ATOM 0 H HIS A 136 -3.236 15.635 -13.194 1.00 0.00 H new ATOM 0 HA HIS A 136 -1.736 18.081 -12.374 1.00 0.00 H new ATOM 0 HB2 HIS A 136 -3.561 16.022 -11.002 1.00 0.00 H new ATOM 0 HB3 HIS A 136 -3.009 17.507 -10.252 1.00 0.00 H new ATOM 0 HD1 HIS A 136 -3.790 19.813 -11.565 1.00 0.00 H new ATOM 0 HD2 HIS A 136 -5.958 16.297 -12.357 1.00 0.00 H new ATOM 0 HE1 HIS A 136 -6.022 20.511 -12.591 1.00 0.00 H new ATOM 324 N SER A 137 -0.278 15.395 -12.082 1.00 0.00 N ATOM 325 CA SER A 137 0.848 14.639 -11.439 1.00 0.00 C ATOM 326 C SER A 137 0.424 14.103 -10.063 1.00 0.00 C ATOM 327 O SER A 137 0.996 14.452 -9.048 1.00 0.00 O ATOM 328 CB SER A 137 1.991 15.649 -11.294 1.00 0.00 C ATOM 329 OG SER A 137 3.219 14.951 -11.138 1.00 0.00 O ATOM 0 H SER A 137 -0.524 15.080 -13.020 1.00 0.00 H new ATOM 0 HA SER A 137 1.145 13.776 -12.035 1.00 0.00 H new ATOM 0 HB2 SER A 137 2.035 16.294 -12.172 1.00 0.00 H new ATOM 0 HB3 SER A 137 1.814 16.294 -10.433 1.00 0.00 H new ATOM 0 HG SER A 137 3.952 15.595 -11.047 1.00 0.00 H new ATOM 335 N PHE A 138 -0.571 13.254 -10.033 1.00 0.00 N ATOM 336 CA PHE A 138 -1.062 12.709 -8.730 1.00 0.00 C ATOM 337 C PHE A 138 -0.150 11.573 -8.263 1.00 0.00 C ATOM 338 O PHE A 138 -0.012 10.562 -8.925 1.00 0.00 O ATOM 339 CB PHE A 138 -2.469 12.191 -9.026 1.00 0.00 C ATOM 340 CG PHE A 138 -3.180 11.629 -7.819 1.00 0.00 C ATOM 341 CD1 PHE A 138 -3.977 12.480 -7.005 1.00 0.00 C ATOM 342 CD2 PHE A 138 -3.057 10.251 -7.497 1.00 0.00 C ATOM 343 CE1 PHE A 138 -4.650 11.951 -5.871 1.00 0.00 C ATOM 344 CE2 PHE A 138 -3.729 9.723 -6.362 1.00 0.00 C ATOM 345 CZ PHE A 138 -4.527 10.573 -5.550 1.00 0.00 C ATOM 0 H PHE A 138 -1.066 12.913 -10.857 1.00 0.00 H new ATOM 0 HA PHE A 138 -1.066 13.457 -7.937 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.065 13.004 -9.441 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -2.407 11.418 -9.792 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -4.071 13.528 -7.249 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -2.452 9.604 -8.115 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -5.255 12.597 -5.253 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -3.633 8.676 -6.116 1.00 0.00 H new ATOM 0 HZ PHE A 138 -5.040 10.171 -4.689 1.00 0.00 H new ATOM 355 N ASP A 139 0.470 11.740 -7.124 1.00 0.00 N ATOM 356 CA ASP A 139 1.464 10.737 -6.647 1.00 0.00 C ATOM 357 C ASP A 139 1.164 10.334 -5.204 1.00 0.00 C ATOM 358 O ASP A 139 0.435 11.006 -4.499 1.00 0.00 O ATOM 359 CB ASP A 139 2.813 11.455 -6.727 1.00 0.00 C ATOM 360 CG ASP A 139 3.946 10.458 -6.469 1.00 0.00 C ATOM 361 OD1 ASP A 139 3.782 9.298 -6.812 1.00 0.00 O ATOM 362 OD2 ASP A 139 4.959 10.872 -5.931 1.00 0.00 O ATOM 0 H ASP A 139 0.328 12.535 -6.500 1.00 0.00 H new ATOM 0 HA ASP A 139 1.445 9.824 -7.242 1.00 0.00 H new ATOM 0 HB2 ASP A 139 2.935 11.912 -7.709 1.00 0.00 H new ATOM 0 HB3 ASP A 139 2.851 12.261 -5.994 1.00 0.00 H new ATOM 367 N VAL A 140 1.724 9.239 -4.766 1.00 0.00 N ATOM 368 CA VAL A 140 1.524 8.792 -3.357 1.00 0.00 C ATOM 369 C VAL A 140 2.881 8.592 -2.680 1.00 0.00 C ATOM 370 O VAL A 140 3.851 8.220 -3.312 1.00 0.00 O ATOM 371 CB VAL A 140 0.767 7.462 -3.455 1.00 0.00 C ATOM 372 CG1 VAL A 140 0.508 6.910 -2.050 1.00 0.00 C ATOM 373 CG2 VAL A 140 -0.573 7.687 -4.162 1.00 0.00 C ATOM 0 H VAL A 140 2.317 8.629 -5.329 1.00 0.00 H new ATOM 0 HA VAL A 140 0.972 9.522 -2.765 1.00 0.00 H new ATOM 0 HB VAL A 140 1.367 6.749 -4.021 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -0.030 5.965 -2.124 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.459 6.748 -1.542 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.089 7.624 -1.483 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -1.111 6.742 -4.232 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.168 8.402 -3.594 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -0.395 8.078 -5.164 1.00 0.00 H new ATOM 383 N SER A 141 2.946 8.840 -1.400 1.00 0.00 N ATOM 384 CA SER A 141 4.213 8.605 -0.650 1.00 0.00 C ATOM 385 C SER A 141 3.907 8.365 0.828 1.00 0.00 C ATOM 386 O SER A 141 2.830 8.671 1.307 1.00 0.00 O ATOM 387 CB SER A 141 5.035 9.879 -0.836 1.00 0.00 C ATOM 388 OG SER A 141 4.432 10.939 -0.105 1.00 0.00 O ATOM 0 H SER A 141 2.172 9.197 -0.839 1.00 0.00 H new ATOM 0 HA SER A 141 4.751 7.728 -1.010 1.00 0.00 H new ATOM 0 HB2 SER A 141 6.057 9.720 -0.491 1.00 0.00 H new ATOM 0 HB3 SER A 141 5.092 10.138 -1.893 1.00 0.00 H new ATOM 0 HG SER A 141 4.958 11.757 -0.221 1.00 0.00 H new ATOM 394 N PHE A 142 4.850 7.821 1.548 1.00 0.00 N ATOM 395 CA PHE A 142 4.609 7.473 2.977 1.00 0.00 C ATOM 396 C PHE A 142 5.691 8.102 3.854 1.00 0.00 C ATOM 397 O PHE A 142 6.871 7.901 3.637 1.00 0.00 O ATOM 398 CB PHE A 142 4.697 5.947 3.027 1.00 0.00 C ATOM 399 CG PHE A 142 3.725 5.262 2.098 1.00 0.00 C ATOM 400 CD1 PHE A 142 4.078 5.041 0.739 1.00 0.00 C ATOM 401 CD2 PHE A 142 2.457 4.838 2.581 1.00 0.00 C ATOM 402 CE1 PHE A 142 3.163 4.399 -0.138 1.00 0.00 C ATOM 403 CE2 PHE A 142 1.544 4.194 1.703 1.00 0.00 C ATOM 404 CZ PHE A 142 1.896 3.976 0.345 1.00 0.00 C ATOM 0 H PHE A 142 5.785 7.601 1.204 1.00 0.00 H new ATOM 0 HA PHE A 142 3.649 7.838 3.342 1.00 0.00 H new ATOM 0 HB2 PHE A 142 5.711 5.640 2.771 1.00 0.00 H new ATOM 0 HB3 PHE A 142 4.511 5.613 4.048 1.00 0.00 H new ATOM 0 HD1 PHE A 142 5.042 5.361 0.373 1.00 0.00 H new ATOM 0 HD2 PHE A 142 2.188 5.005 3.614 1.00 0.00 H new ATOM 0 HE1 PHE A 142 3.431 4.233 -1.171 1.00 0.00 H new ATOM 0 HE2 PHE A 142 0.581 3.870 2.069 1.00 0.00 H new ATOM 0 HZ PHE A 142 1.200 3.488 -0.321 1.00 0.00 H new ATOM 527 N ALA A 151 6.694 -0.036 16.196 1.00 0.00 N ATOM 528 CA ALA A 151 6.283 0.916 15.120 1.00 0.00 C ATOM 529 C ALA A 151 4.974 0.454 14.477 1.00 0.00 C ATOM 530 O ALA A 151 4.853 -0.672 14.034 1.00 0.00 O ATOM 531 CB ALA A 151 7.422 0.883 14.099 1.00 0.00 C ATOM 0 HA ALA A 151 6.112 1.921 15.505 1.00 0.00 H new ATOM 0 HB1 ALA A 151 7.192 1.559 13.276 1.00 0.00 H new ATOM 0 HB2 ALA A 151 8.349 1.196 14.578 1.00 0.00 H new ATOM 0 HB3 ALA A 151 7.537 -0.130 13.715 1.00 0.00 H new ATOM 537 N THR A 152 3.995 1.321 14.427 1.00 0.00 N ATOM 538 CA THR A 152 2.704 0.968 13.762 1.00 0.00 C ATOM 539 C THR A 152 2.944 0.626 12.290 1.00 0.00 C ATOM 540 O THR A 152 2.281 -0.221 11.724 1.00 0.00 O ATOM 541 CB THR A 152 1.834 2.222 13.883 1.00 0.00 C ATOM 542 OG1 THR A 152 2.529 3.333 13.334 1.00 0.00 O ATOM 543 CG2 THR A 152 1.522 2.489 15.357 1.00 0.00 C ATOM 0 H THR A 152 4.034 2.262 14.820 1.00 0.00 H new ATOM 0 HA THR A 152 2.231 0.099 14.220 1.00 0.00 H new ATOM 0 HB THR A 152 0.901 2.072 13.339 1.00 0.00 H new ATOM 0 HG1 THR A 152 1.968 3.769 12.659 1.00 0.00 H new ATOM 0 HG21 THR A 152 0.903 3.382 15.442 1.00 0.00 H new ATOM 0 HG22 THR A 152 0.988 1.636 15.776 1.00 0.00 H new ATOM 0 HG23 THR A 152 2.452 2.640 15.904 1.00 0.00 H new ATOM 551 N TRP A 153 3.894 1.282 11.673 1.00 0.00 N ATOM 552 CA TRP A 153 4.190 1.023 10.230 1.00 0.00 C ATOM 553 C TRP A 153 5.467 1.757 9.818 1.00 0.00 C ATOM 554 O TRP A 153 5.758 2.836 10.297 1.00 0.00 O ATOM 555 CB TRP A 153 2.987 1.574 9.464 1.00 0.00 C ATOM 556 CG TRP A 153 2.762 3.035 9.677 1.00 0.00 C ATOM 557 CD1 TRP A 153 1.988 3.563 10.654 1.00 0.00 C ATOM 558 CD2 TRP A 153 3.301 4.160 8.925 1.00 0.00 C ATOM 559 NE1 TRP A 153 2.008 4.942 10.555 1.00 0.00 N ATOM 560 CE2 TRP A 153 2.802 5.369 9.511 1.00 0.00 C ATOM 561 CE3 TRP A 153 4.169 4.262 7.798 1.00 0.00 C ATOM 562 CZ2 TRP A 153 3.153 6.639 8.995 1.00 0.00 C ATOM 563 CZ3 TRP A 153 4.524 5.538 7.275 1.00 0.00 C ATOM 564 CH2 TRP A 153 4.017 6.722 7.874 1.00 0.00 C ATOM 0 H TRP A 153 4.482 1.992 12.110 1.00 0.00 H new ATOM 0 HA TRP A 153 4.347 -0.036 10.027 1.00 0.00 H new ATOM 0 HB2 TRP A 153 3.128 1.388 8.399 1.00 0.00 H new ATOM 0 HB3 TRP A 153 2.093 1.029 9.767 1.00 0.00 H new ATOM 0 HD1 TRP A 153 1.441 2.997 11.394 1.00 0.00 H new ATOM 0 HE1 TRP A 153 1.498 5.568 11.178 1.00 0.00 H new ATOM 0 HE3 TRP A 153 4.559 3.366 7.338 1.00 0.00 H new ATOM 0 HZ2 TRP A 153 2.766 7.538 9.451 1.00 0.00 H new ATOM 0 HZ3 TRP A 153 5.181 5.606 6.420 1.00 0.00 H new ATOM 0 HH2 TRP A 153 4.290 7.688 7.475 1.00 0.00 H new ATOM 575 N THR A 154 6.224 1.172 8.929 1.00 0.00 N ATOM 576 CA THR A 154 7.492 1.809 8.471 1.00 0.00 C ATOM 577 C THR A 154 7.691 1.566 6.973 1.00 0.00 C ATOM 578 O THR A 154 7.376 0.507 6.464 1.00 0.00 O ATOM 579 CB THR A 154 8.602 1.149 9.297 1.00 0.00 C ATOM 580 OG1 THR A 154 9.854 1.700 8.918 1.00 0.00 O ATOM 581 CG2 THR A 154 8.615 -0.364 9.062 1.00 0.00 C ATOM 0 H THR A 154 6.016 0.272 8.497 1.00 0.00 H new ATOM 0 HA THR A 154 7.488 2.890 8.612 1.00 0.00 H new ATOM 0 HB THR A 154 8.418 1.336 10.355 1.00 0.00 H new ATOM 0 HG1 THR A 154 10.193 2.269 9.640 1.00 0.00 H new ATOM 0 HG21 THR A 154 9.409 -0.818 9.656 1.00 0.00 H new ATOM 0 HG22 THR A 154 7.655 -0.786 9.357 1.00 0.00 H new ATOM 0 HG23 THR A 154 8.791 -0.567 8.006 1.00 0.00 H new ATOM 589 N TYR A 155 8.211 2.538 6.269 1.00 0.00 N ATOM 590 CA TYR A 155 8.284 2.437 4.781 1.00 0.00 C ATOM 591 C TYR A 155 9.719 2.652 4.300 1.00 0.00 C ATOM 592 O TYR A 155 10.435 3.496 4.806 1.00 0.00 O ATOM 593 CB TYR A 155 7.385 3.560 4.261 1.00 0.00 C ATOM 594 CG TYR A 155 7.376 3.681 2.754 1.00 0.00 C ATOM 595 CD1 TYR A 155 8.326 4.513 2.101 1.00 0.00 C ATOM 596 CD2 TYR A 155 6.419 2.962 1.988 1.00 0.00 C ATOM 597 CE1 TYR A 155 8.317 4.627 0.684 1.00 0.00 C ATOM 598 CE2 TYR A 155 6.410 3.076 0.572 1.00 0.00 C ATOM 599 CZ TYR A 155 7.359 3.907 -0.080 1.00 0.00 C ATOM 600 OH TYR A 155 7.350 4.017 -1.455 1.00 0.00 O ATOM 0 H TYR A 155 8.589 3.400 6.662 1.00 0.00 H new ATOM 0 HA TYR A 155 7.970 1.456 4.425 1.00 0.00 H new ATOM 0 HB2 TYR A 155 6.366 3.389 4.609 1.00 0.00 H new ATOM 0 HB3 TYR A 155 7.714 4.506 4.691 1.00 0.00 H new ATOM 0 HD1 TYR A 155 9.055 5.059 2.682 1.00 0.00 H new ATOM 0 HD2 TYR A 155 5.698 2.328 2.483 1.00 0.00 H new ATOM 0 HE1 TYR A 155 9.038 5.260 0.188 1.00 0.00 H new ATOM 0 HE2 TYR A 155 5.681 2.530 -0.009 1.00 0.00 H new ATOM 0 HH TYR A 155 6.633 3.459 -1.823 1.00 0.00 H new ATOM 610 N SER A 156 10.136 1.889 3.324 1.00 0.00 N ATOM 611 CA SER A 156 11.489 2.093 2.733 1.00 0.00 C ATOM 612 C SER A 156 11.356 2.661 1.318 1.00 0.00 C ATOM 613 O SER A 156 10.697 2.084 0.472 1.00 0.00 O ATOM 614 CB SER A 156 12.121 0.702 2.696 1.00 0.00 C ATOM 615 OG SER A 156 13.466 0.808 2.253 1.00 0.00 O ATOM 0 H SER A 156 9.594 1.130 2.910 1.00 0.00 H new ATOM 0 HA SER A 156 12.093 2.796 3.307 1.00 0.00 H new ATOM 0 HB2 SER A 156 12.087 0.248 3.687 1.00 0.00 H new ATOM 0 HB3 SER A 156 11.556 0.051 2.028 1.00 0.00 H new ATOM 0 HG SER A 156 13.874 -0.083 2.230 1.00 0.00 H new ATOM 621 N THR A 157 11.975 3.787 1.064 1.00 0.00 N ATOM 622 CA THR A 157 11.858 4.426 -0.283 1.00 0.00 C ATOM 623 C THR A 157 12.633 3.617 -1.325 1.00 0.00 C ATOM 624 O THR A 157 12.211 3.486 -2.459 1.00 0.00 O ATOM 625 CB THR A 157 12.472 5.819 -0.123 1.00 0.00 C ATOM 626 OG1 THR A 157 11.824 6.501 0.943 1.00 0.00 O ATOM 627 CG2 THR A 157 12.293 6.609 -1.420 1.00 0.00 C ATOM 0 H THR A 157 12.557 4.292 1.732 1.00 0.00 H new ATOM 0 HA THR A 157 10.824 4.474 -0.623 1.00 0.00 H new ATOM 0 HB THR A 157 13.535 5.725 0.098 1.00 0.00 H new ATOM 0 HG1 THR A 157 12.217 7.393 1.048 1.00 0.00 H new ATOM 0 HG21 THR A 157 12.730 7.601 -1.305 1.00 0.00 H new ATOM 0 HG22 THR A 157 12.790 6.085 -2.237 1.00 0.00 H new ATOM 0 HG23 THR A 157 11.231 6.705 -1.644 1.00 0.00 H new ATOM 635 N GLU A 158 13.763 3.076 -0.947 1.00 0.00 N ATOM 636 CA GLU A 158 14.575 2.266 -1.908 1.00 0.00 C ATOM 637 C GLU A 158 13.772 1.061 -2.394 1.00 0.00 C ATOM 638 O GLU A 158 13.932 0.609 -3.514 1.00 0.00 O ATOM 639 CB GLU A 158 15.799 1.798 -1.115 1.00 0.00 C ATOM 640 CG GLU A 158 16.667 3.005 -0.742 1.00 0.00 C ATOM 641 CD GLU A 158 17.216 3.672 -2.010 1.00 0.00 C ATOM 642 OE1 GLU A 158 17.334 2.992 -3.017 1.00 0.00 O ATOM 643 OE2 GLU A 158 17.509 4.854 -1.950 1.00 0.00 O ATOM 0 H GLU A 158 14.160 3.160 -0.011 1.00 0.00 H new ATOM 0 HA GLU A 158 14.857 2.844 -2.788 1.00 0.00 H new ATOM 0 HB2 GLU A 158 15.481 1.274 -0.213 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.379 1.090 -1.707 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.079 3.723 -0.170 1.00 0.00 H new ATOM 0 HG3 GLU A 158 17.491 2.687 -0.103 1.00 0.00 H new ATOM 650 N LEU A 159 12.910 0.539 -1.561 1.00 0.00 N ATOM 651 CA LEU A 159 12.181 -0.715 -1.918 1.00 0.00 C ATOM 652 C LEU A 159 10.727 -0.409 -2.303 1.00 0.00 C ATOM 653 O LEU A 159 10.034 -1.257 -2.831 1.00 0.00 O ATOM 654 CB LEU A 159 12.222 -1.589 -0.654 1.00 0.00 C ATOM 655 CG LEU A 159 13.665 -1.762 -0.153 1.00 0.00 C ATOM 656 CD1 LEU A 159 13.666 -2.655 1.089 1.00 0.00 C ATOM 657 CD2 LEU A 159 14.529 -2.406 -1.243 1.00 0.00 C ATOM 0 H LEU A 159 12.679 0.928 -0.647 1.00 0.00 H new ATOM 0 HA LEU A 159 12.638 -1.212 -2.774 1.00 0.00 H new ATOM 0 HB2 LEU A 159 11.614 -1.134 0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 159 11.788 -2.566 -0.868 1.00 0.00 H new ATOM 0 HG LEU A 159 14.076 -0.783 0.094 1.00 0.00 H new ATOM 0 HD11 LEU A 159 14.688 -2.780 1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 159 13.062 -2.193 1.870 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.249 -3.630 0.837 1.00 0.00 H new ATOM 0 HD21 LEU A 159 15.549 -2.524 -0.877 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.121 -3.383 -1.501 1.00 0.00 H new ATOM 0 HD23 LEU A 159 14.532 -1.770 -2.128 1.00 0.00 H new ATOM 669 N LYS A 160 10.252 0.792 -2.044 1.00 0.00 N ATOM 670 CA LYS A 160 8.868 1.182 -2.468 1.00 0.00 C ATOM 671 C LYS A 160 7.847 0.248 -1.820 1.00 0.00 C ATOM 672 O LYS A 160 6.955 -0.262 -2.473 1.00 0.00 O ATOM 673 CB LYS A 160 8.830 1.057 -3.997 1.00 0.00 C ATOM 674 CG LYS A 160 7.564 1.727 -4.536 1.00 0.00 C ATOM 675 CD LYS A 160 7.499 1.547 -6.054 1.00 0.00 C ATOM 676 CE LYS A 160 6.316 2.343 -6.611 1.00 0.00 C ATOM 677 NZ LYS A 160 5.869 1.577 -7.808 1.00 0.00 N ATOM 0 H LYS A 160 10.770 1.521 -1.554 1.00 0.00 H new ATOM 0 HA LYS A 160 8.622 2.198 -2.159 1.00 0.00 H new ATOM 0 HB2 LYS A 160 9.714 1.524 -4.432 1.00 0.00 H new ATOM 0 HB3 LYS A 160 8.849 0.006 -4.287 1.00 0.00 H new ATOM 0 HG2 LYS A 160 6.681 1.290 -4.069 1.00 0.00 H new ATOM 0 HG3 LYS A 160 7.566 2.788 -4.284 1.00 0.00 H new ATOM 0 HD2 LYS A 160 8.428 1.887 -6.512 1.00 0.00 H new ATOM 0 HD3 LYS A 160 7.390 0.491 -6.302 1.00 0.00 H new ATOM 0 HE2 LYS A 160 5.516 2.429 -5.875 1.00 0.00 H new ATOM 0 HE3 LYS A 160 6.613 3.357 -6.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 5.492 2.235 -8.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 6.676 1.058 -8.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 5.127 0.903 -7.532 1.00 0.00 H new ATOM 691 N LYS A 161 7.973 0.023 -0.536 1.00 0.00 N ATOM 692 CA LYS A 161 7.100 -0.985 0.139 1.00 0.00 C ATOM 693 C LYS A 161 6.810 -0.575 1.584 1.00 0.00 C ATOM 694 O LYS A 161 7.587 0.121 2.210 1.00 0.00 O ATOM 695 CB LYS A 161 7.896 -2.291 0.097 1.00 0.00 C ATOM 696 CG LYS A 161 7.023 -3.437 0.611 1.00 0.00 C ATOM 697 CD LYS A 161 7.830 -4.736 0.605 1.00 0.00 C ATOM 698 CE LYS A 161 6.919 -5.905 0.984 1.00 0.00 C ATOM 699 NZ LYS A 161 7.695 -7.126 0.632 1.00 0.00 N ATOM 0 H LYS A 161 8.642 0.493 0.073 1.00 0.00 H new ATOM 0 HA LYS A 161 6.132 -1.079 -0.353 1.00 0.00 H new ATOM 0 HB2 LYS A 161 8.223 -2.498 -0.922 1.00 0.00 H new ATOM 0 HB3 LYS A 161 8.794 -2.202 0.708 1.00 0.00 H new ATOM 0 HG2 LYS A 161 6.674 -3.218 1.620 1.00 0.00 H new ATOM 0 HG3 LYS A 161 6.138 -3.543 -0.016 1.00 0.00 H new ATOM 0 HD2 LYS A 161 8.262 -4.903 -0.381 1.00 0.00 H new ATOM 0 HD3 LYS A 161 8.659 -4.665 1.309 1.00 0.00 H new ATOM 0 HE2 LYS A 161 6.673 -5.886 2.046 1.00 0.00 H new ATOM 0 HE3 LYS A 161 5.977 -5.865 0.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 7.135 -7.972 0.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 7.909 -7.120 -0.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 8.583 -7.140 1.172 1.00 0.00 H new ATOM 713 N LEU A 162 5.694 -1.010 2.113 1.00 0.00 N ATOM 714 CA LEU A 162 5.292 -0.597 3.490 1.00 0.00 C ATOM 715 C LEU A 162 4.997 -1.828 4.352 1.00 0.00 C ATOM 716 O LEU A 162 4.370 -2.772 3.910 1.00 0.00 O ATOM 717 CB LEU A 162 4.011 0.220 3.291 1.00 0.00 C ATOM 718 CG LEU A 162 3.525 0.760 4.639 1.00 0.00 C ATOM 719 CD1 LEU A 162 4.331 2.003 5.017 1.00 0.00 C ATOM 720 CD2 LEU A 162 2.042 1.125 4.536 1.00 0.00 C ATOM 0 H LEU A 162 5.040 -1.638 1.645 1.00 0.00 H new ATOM 0 HA LEU A 162 6.076 -0.032 3.995 1.00 0.00 H new ATOM 0 HB2 LEU A 162 4.198 1.046 2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 162 3.239 -0.402 2.838 1.00 0.00 H new ATOM 0 HG LEU A 162 3.661 -0.004 5.405 1.00 0.00 H new ATOM 0 HD11 LEU A 162 3.983 2.385 5.977 1.00 0.00 H new ATOM 0 HD12 LEU A 162 5.387 1.743 5.092 1.00 0.00 H new ATOM 0 HD13 LEU A 162 4.199 2.769 4.253 1.00 0.00 H new ATOM 0 HD21 LEU A 162 1.695 1.510 5.495 1.00 0.00 H new ATOM 0 HD22 LEU A 162 1.907 1.888 3.769 1.00 0.00 H new ATOM 0 HD23 LEU A 162 1.467 0.238 4.271 1.00 0.00 H new ATOM 732 N TYR A 163 5.444 -1.816 5.582 1.00 0.00 N ATOM 733 CA TYR A 163 5.095 -2.917 6.525 1.00 0.00 C ATOM 734 C TYR A 163 4.252 -2.353 7.667 1.00 0.00 C ATOM 735 O TYR A 163 4.584 -1.334 8.239 1.00 0.00 O ATOM 736 CB TYR A 163 6.433 -3.435 7.054 1.00 0.00 C ATOM 737 CG TYR A 163 7.343 -3.977 5.977 1.00 0.00 C ATOM 738 CD1 TYR A 163 7.072 -5.239 5.385 1.00 0.00 C ATOM 739 CD2 TYR A 163 8.475 -3.224 5.559 1.00 0.00 C ATOM 740 CE1 TYR A 163 7.931 -5.750 4.375 1.00 0.00 C ATOM 741 CE2 TYR A 163 9.333 -3.736 4.549 1.00 0.00 C ATOM 742 CZ TYR A 163 9.062 -4.998 3.958 1.00 0.00 C ATOM 743 OH TYR A 163 9.897 -5.495 2.977 1.00 0.00 O ATOM 0 H TYR A 163 6.039 -1.086 5.974 1.00 0.00 H new ATOM 0 HA TYR A 163 4.520 -3.711 6.049 1.00 0.00 H new ATOM 0 HB2 TYR A 163 6.944 -2.627 7.577 1.00 0.00 H new ATOM 0 HB3 TYR A 163 6.245 -4.220 7.787 1.00 0.00 H new ATOM 0 HD1 TYR A 163 6.213 -5.811 5.703 1.00 0.00 H new ATOM 0 HD2 TYR A 163 8.682 -2.264 6.009 1.00 0.00 H new ATOM 0 HE1 TYR A 163 7.724 -6.710 3.925 1.00 0.00 H new ATOM 0 HE2 TYR A 163 10.192 -3.165 4.230 1.00 0.00 H new ATOM 0 HH TYR A 163 10.621 -4.856 2.809 1.00 0.00 H new ATOM 753 N CYS A 164 3.169 -3.004 7.999 1.00 0.00 N ATOM 754 CA CYS A 164 2.233 -2.433 9.015 1.00 0.00 C ATOM 755 C CYS A 164 1.730 -3.516 9.972 1.00 0.00 C ATOM 756 O CYS A 164 1.761 -4.691 9.666 1.00 0.00 O ATOM 757 CB CYS A 164 1.076 -1.826 8.212 1.00 0.00 C ATOM 758 SG CYS A 164 0.286 -3.089 7.179 1.00 0.00 S ATOM 0 H CYS A 164 2.891 -3.906 7.612 1.00 0.00 H new ATOM 0 HA CYS A 164 2.725 -1.686 9.637 1.00 0.00 H new ATOM 0 HB2 CYS A 164 0.342 -1.393 8.892 1.00 0.00 H new ATOM 0 HB3 CYS A 164 1.447 -1.015 7.585 1.00 0.00 H new ATOM 0 HG CYS A 164 1.194 -3.882 6.693 1.00 0.00 H new ATOM 764 N GLN A 165 1.276 -3.120 11.132 1.00 0.00 N ATOM 765 CA GLN A 165 0.631 -4.091 12.065 1.00 0.00 C ATOM 766 C GLN A 165 -0.888 -3.903 12.061 1.00 0.00 C ATOM 767 O GLN A 165 -1.392 -2.800 11.955 1.00 0.00 O ATOM 768 CB GLN A 165 1.203 -3.753 13.442 1.00 0.00 C ATOM 769 CG GLN A 165 2.571 -4.413 13.606 1.00 0.00 C ATOM 770 CD GLN A 165 3.355 -3.695 14.707 1.00 0.00 C ATOM 771 OE1 GLN A 165 3.108 -2.540 14.992 1.00 0.00 O ATOM 772 NE2 GLN A 165 4.297 -4.334 15.345 1.00 0.00 N ATOM 0 H GLN A 165 1.324 -2.161 11.475 1.00 0.00 H new ATOM 0 HA GLN A 165 0.825 -5.125 11.781 1.00 0.00 H new ATOM 0 HB2 GLN A 165 1.294 -2.673 13.554 1.00 0.00 H new ATOM 0 HB3 GLN A 165 0.526 -4.098 14.223 1.00 0.00 H new ATOM 0 HG2 GLN A 165 2.450 -5.466 13.858 1.00 0.00 H new ATOM 0 HG3 GLN A 165 3.122 -4.371 12.666 1.00 0.00 H new ATOM 0 HE21 GLN A 165 4.506 -5.304 15.108 1.00 0.00 H new ATOM 0 HE22 GLN A 165 4.824 -3.864 16.081 1.00 0.00 H new ATOM 781 N ILE A 166 -1.620 -4.981 12.180 1.00 0.00 N ATOM 782 CA ILE A 166 -3.114 -4.910 12.062 1.00 0.00 C ATOM 783 C ILE A 166 -3.712 -3.841 12.992 1.00 0.00 C ATOM 784 O ILE A 166 -3.211 -3.581 14.068 1.00 0.00 O ATOM 785 CB ILE A 166 -3.613 -6.311 12.446 1.00 0.00 C ATOM 786 CG1 ILE A 166 -5.129 -6.379 12.243 1.00 0.00 C ATOM 787 CG2 ILE A 166 -3.270 -6.624 13.906 1.00 0.00 C ATOM 788 CD1 ILE A 166 -5.617 -7.810 12.479 1.00 0.00 C ATOM 0 H ILE A 166 -1.248 -5.914 12.355 1.00 0.00 H new ATOM 0 HA ILE A 166 -3.418 -4.625 11.055 1.00 0.00 H new ATOM 0 HB ILE A 166 -3.122 -7.049 11.812 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -5.629 -5.696 12.930 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -5.385 -6.059 11.233 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.632 -7.621 14.159 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -2.189 -6.585 14.042 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.745 -5.890 14.557 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.696 -7.855 12.334 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -5.128 -8.482 11.774 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.375 -8.114 13.498 1.00 0.00 H new ATOM 800 N ALA A 167 -4.790 -3.221 12.566 1.00 0.00 N ATOM 801 CA ALA A 167 -5.532 -2.230 13.421 1.00 0.00 C ATOM 802 C ALA A 167 -4.691 -0.984 13.744 1.00 0.00 C ATOM 803 O ALA A 167 -5.082 -0.181 14.570 1.00 0.00 O ATOM 804 CB ALA A 167 -5.907 -2.969 14.713 1.00 0.00 C ATOM 0 H ALA A 167 -5.197 -3.363 11.641 1.00 0.00 H new ATOM 0 HA ALA A 167 -6.410 -1.866 12.887 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -6.450 -2.294 15.374 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -6.537 -3.826 14.473 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -5.001 -3.313 15.211 1.00 0.00 H new ATOM 810 N LYS A 168 -3.552 -0.807 13.115 1.00 0.00 N ATOM 811 CA LYS A 168 -2.767 0.449 13.327 1.00 0.00 C ATOM 812 C LYS A 168 -3.080 1.479 12.238 1.00 0.00 C ATOM 813 O LYS A 168 -3.490 1.135 11.145 1.00 0.00 O ATOM 814 CB LYS A 168 -1.296 0.027 13.256 1.00 0.00 C ATOM 815 CG LYS A 168 -1.010 -1.058 14.303 1.00 0.00 C ATOM 816 CD LYS A 168 -1.232 -0.491 15.708 1.00 0.00 C ATOM 817 CE LYS A 168 -0.782 -1.518 16.750 1.00 0.00 C ATOM 818 NZ LYS A 168 -0.661 -0.748 18.019 1.00 0.00 N ATOM 0 H LYS A 168 -3.135 -1.475 12.467 1.00 0.00 H new ATOM 0 HA LYS A 168 -3.012 0.918 14.280 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -1.064 -0.348 12.259 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.653 0.890 13.429 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.662 -1.916 14.139 1.00 0.00 H new ATOM 0 HG3 LYS A 168 0.015 -1.413 14.202 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.672 0.436 15.830 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.285 -0.249 15.852 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -1.506 -2.327 16.846 1.00 0.00 H new ATOM 0 HE3 LYS A 168 0.169 -1.973 16.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -0.356 -1.384 18.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 0.040 0.011 17.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -1.583 -0.332 18.262 1.00 0.00 H new ATOM 832 N THR A 169 -2.890 2.739 12.536 1.00 0.00 N ATOM 833 CA THR A 169 -3.186 3.811 11.538 1.00 0.00 C ATOM 834 C THR A 169 -2.005 3.993 10.579 1.00 0.00 C ATOM 835 O THR A 169 -0.881 4.197 10.999 1.00 0.00 O ATOM 836 CB THR A 169 -3.398 5.078 12.372 1.00 0.00 C ATOM 837 OG1 THR A 169 -4.461 4.864 13.291 1.00 0.00 O ATOM 838 CG2 THR A 169 -3.744 6.257 11.456 1.00 0.00 C ATOM 0 H THR A 169 -2.540 3.073 13.434 1.00 0.00 H new ATOM 0 HA THR A 169 -4.055 3.572 10.925 1.00 0.00 H new ATOM 0 HB THR A 169 -2.482 5.307 12.916 1.00 0.00 H new ATOM 0 HG1 THR A 169 -5.241 5.390 13.017 1.00 0.00 H new ATOM 0 HG21 THR A 169 -3.893 7.154 12.058 1.00 0.00 H new ATOM 0 HG22 THR A 169 -2.928 6.423 10.753 1.00 0.00 H new ATOM 0 HG23 THR A 169 -4.658 6.034 10.905 1.00 0.00 H new ATOM 846 N CYS A 170 -2.255 3.918 9.297 1.00 0.00 N ATOM 847 CA CYS A 170 -1.183 4.199 8.298 1.00 0.00 C ATOM 848 C CYS A 170 -1.537 5.451 7.481 1.00 0.00 C ATOM 849 O CYS A 170 -2.194 5.345 6.463 1.00 0.00 O ATOM 850 CB CYS A 170 -1.148 2.964 7.398 1.00 0.00 C ATOM 851 SG CYS A 170 0.213 3.118 6.214 1.00 0.00 S ATOM 0 H CYS A 170 -3.161 3.673 8.898 1.00 0.00 H new ATOM 0 HA CYS A 170 -0.218 4.388 8.768 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -1.020 2.065 8.001 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.095 2.860 6.868 1.00 0.00 H new ATOM 0 HG CYS A 170 0.065 4.209 5.522 1.00 0.00 H new ATOM 857 N PRO A 171 -1.112 6.605 7.948 1.00 0.00 N ATOM 858 CA PRO A 171 -1.355 7.856 7.182 1.00 0.00 C ATOM 859 C PRO A 171 -0.609 7.818 5.844 1.00 0.00 C ATOM 860 O PRO A 171 0.566 7.504 5.787 1.00 0.00 O ATOM 861 CB PRO A 171 -0.795 8.961 8.080 1.00 0.00 C ATOM 862 CG PRO A 171 0.122 8.272 9.036 1.00 0.00 C ATOM 863 CD PRO A 171 -0.381 6.865 9.198 1.00 0.00 C ATOM 0 HA PRO A 171 -2.408 8.005 6.945 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -0.261 9.710 7.495 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.595 9.480 8.608 1.00 0.00 H new ATOM 0 HG2 PRO A 171 1.144 8.274 8.658 1.00 0.00 H new ATOM 0 HG3 PRO A 171 0.136 8.789 9.996 1.00 0.00 H new ATOM 0 HD2 PRO A 171 0.439 6.161 9.335 1.00 0.00 H new ATOM 0 HD3 PRO A 171 -1.031 6.771 10.068 1.00 0.00 H new ATOM 871 N ILE A 172 -1.287 8.135 4.774 1.00 0.00 N ATOM 872 CA ILE A 172 -0.628 8.168 3.434 1.00 0.00 C ATOM 873 C ILE A 172 -0.823 9.554 2.809 1.00 0.00 C ATOM 874 O ILE A 172 -1.872 10.154 2.942 1.00 0.00 O ATOM 875 CB ILE A 172 -1.356 7.085 2.624 1.00 0.00 C ATOM 876 CG1 ILE A 172 -1.080 5.718 3.255 1.00 0.00 C ATOM 877 CG2 ILE A 172 -0.858 7.078 1.173 1.00 0.00 C ATOM 878 CD1 ILE A 172 -1.928 4.650 2.561 1.00 0.00 C ATOM 0 H ILE A 172 -2.278 8.375 4.770 1.00 0.00 H new ATOM 0 HA ILE A 172 0.446 7.986 3.473 1.00 0.00 H new ATOM 0 HB ILE A 172 -2.425 7.295 2.631 1.00 0.00 H new ATOM 0 HG12 ILE A 172 -0.022 5.472 3.165 1.00 0.00 H new ATOM 0 HG13 ILE A 172 -1.311 5.745 4.320 1.00 0.00 H new ATOM 0 HG21 ILE A 172 -1.383 6.305 0.612 1.00 0.00 H new ATOM 0 HG22 ILE A 172 -1.049 8.050 0.718 1.00 0.00 H new ATOM 0 HG23 ILE A 172 0.213 6.874 1.157 1.00 0.00 H new ATOM 0 HD11 ILE A 172 -1.729 3.678 3.012 1.00 0.00 H new ATOM 0 HD12 ILE A 172 -2.984 4.894 2.674 1.00 0.00 H new ATOM 0 HD13 ILE A 172 -1.675 4.617 1.501 1.00 0.00 H new ATOM 890 N GLN A 173 0.177 10.063 2.134 1.00 0.00 N ATOM 891 CA GLN A 173 0.101 11.466 1.621 1.00 0.00 C ATOM 892 C GLN A 173 -0.045 11.470 0.097 1.00 0.00 C ATOM 893 O GLN A 173 0.658 10.762 -0.600 1.00 0.00 O ATOM 894 CB GLN A 173 1.429 12.122 2.024 1.00 0.00 C ATOM 895 CG GLN A 173 1.654 12.001 3.538 1.00 0.00 C ATOM 896 CD GLN A 173 0.538 12.726 4.294 1.00 0.00 C ATOM 897 OE1 GLN A 173 -0.115 13.595 3.753 1.00 0.00 O ATOM 898 NE2 GLN A 173 0.294 12.402 5.535 1.00 0.00 N ATOM 0 H GLN A 173 1.042 9.569 1.916 1.00 0.00 H new ATOM 0 HA GLN A 173 -0.758 11.998 2.029 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.252 11.648 1.490 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.424 13.173 1.734 1.00 0.00 H new ATOM 0 HG2 GLN A 173 1.677 10.950 3.827 1.00 0.00 H new ATOM 0 HG3 GLN A 173 2.621 12.427 3.805 1.00 0.00 H new ATOM 0 HE21 GLN A 173 0.843 11.672 5.989 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -0.446 12.879 6.051 1.00 0.00 H new ATOM 907 N ILE A 174 -0.953 12.258 -0.422 1.00 0.00 N ATOM 908 CA ILE A 174 -1.030 12.455 -1.901 1.00 0.00 C ATOM 909 C ILE A 174 -0.257 13.715 -2.295 1.00 0.00 C ATOM 910 O ILE A 174 -0.383 14.745 -1.660 1.00 0.00 O ATOM 911 CB ILE A 174 -2.520 12.628 -2.222 1.00 0.00 C ATOM 912 CG1 ILE A 174 -3.328 11.424 -1.708 1.00 0.00 C ATOM 913 CG2 ILE A 174 -2.705 12.761 -3.738 1.00 0.00 C ATOM 914 CD1 ILE A 174 -2.816 10.118 -2.330 1.00 0.00 C ATOM 0 H ILE A 174 -1.647 12.775 0.118 1.00 0.00 H new ATOM 0 HA ILE A 174 -0.598 11.616 -2.446 1.00 0.00 H new ATOM 0 HB ILE A 174 -2.882 13.528 -1.726 1.00 0.00 H new ATOM 0 HG12 ILE A 174 -3.254 11.368 -0.622 1.00 0.00 H new ATOM 0 HG13 ILE A 174 -4.382 11.558 -1.950 1.00 0.00 H new ATOM 0 HG21 ILE A 174 -3.764 12.884 -3.966 1.00 0.00 H new ATOM 0 HG22 ILE A 174 -2.153 13.630 -4.097 1.00 0.00 H new ATOM 0 HG23 ILE A 174 -2.330 11.864 -4.230 1.00 0.00 H new ATOM 0 HD11 ILE A 174 -3.402 9.281 -1.952 1.00 0.00 H new ATOM 0 HD12 ILE A 174 -2.913 10.169 -3.414 1.00 0.00 H new ATOM 0 HD13 ILE A 174 -1.768 9.976 -2.066 1.00 0.00 H new ATOM 926 N LYS A 175 0.538 13.642 -3.334 1.00 0.00 N ATOM 927 CA LYS A 175 1.270 14.853 -3.809 1.00 0.00 C ATOM 928 C LYS A 175 0.871 15.189 -5.247 1.00 0.00 C ATOM 929 O LYS A 175 0.860 14.333 -6.108 1.00 0.00 O ATOM 930 CB LYS A 175 2.748 14.468 -3.745 1.00 0.00 C ATOM 931 CG LYS A 175 3.611 15.696 -4.035 1.00 0.00 C ATOM 932 CD LYS A 175 5.088 15.295 -4.036 1.00 0.00 C ATOM 933 CE LYS A 175 5.957 16.547 -4.167 1.00 0.00 C ATOM 934 NZ LYS A 175 7.119 16.302 -3.267 1.00 0.00 N ATOM 0 H LYS A 175 0.711 12.794 -3.873 1.00 0.00 H new ATOM 0 HA LYS A 175 1.045 15.732 -3.205 1.00 0.00 H new ATOM 0 HB2 LYS A 175 2.987 14.067 -2.760 1.00 0.00 H new ATOM 0 HB3 LYS A 175 2.961 13.682 -4.469 1.00 0.00 H new ATOM 0 HG2 LYS A 175 3.339 16.125 -5.000 1.00 0.00 H new ATOM 0 HG3 LYS A 175 3.433 16.465 -3.283 1.00 0.00 H new ATOM 0 HD2 LYS A 175 5.332 14.765 -3.116 1.00 0.00 H new ATOM 0 HD3 LYS A 175 5.290 14.612 -4.861 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.280 16.698 -5.197 1.00 0.00 H new ATOM 0 HE3 LYS A 175 5.409 17.441 -3.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.763 17.118 -3.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.781 16.168 -2.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.625 15.448 -3.578 1.00 0.00 H new ATOM 948 N VAL A 176 0.541 16.428 -5.508 1.00 0.00 N ATOM 949 CA VAL A 176 0.241 16.854 -6.911 1.00 0.00 C ATOM 950 C VAL A 176 0.901 18.204 -7.202 1.00 0.00 C ATOM 951 O VAL A 176 1.239 18.947 -6.300 1.00 0.00 O ATOM 952 CB VAL A 176 -1.290 16.976 -7.017 1.00 0.00 C ATOM 953 CG1 VAL A 176 -1.939 15.590 -6.936 1.00 0.00 C ATOM 954 CG2 VAL A 176 -1.830 17.861 -5.887 1.00 0.00 C ATOM 0 H VAL A 176 0.466 17.166 -4.808 1.00 0.00 H new ATOM 0 HA VAL A 176 0.627 16.134 -7.633 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.535 17.431 -7.977 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -3.022 15.690 -7.012 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -1.574 14.969 -7.754 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.684 15.124 -5.984 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -2.914 17.940 -5.973 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -1.573 17.419 -4.924 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -1.387 18.854 -5.960 1.00 0.00 H new ATOM 964 N MET A 177 1.085 18.519 -8.458 1.00 0.00 N ATOM 965 CA MET A 177 1.659 19.846 -8.833 1.00 0.00 C ATOM 966 C MET A 177 0.583 20.928 -8.736 1.00 0.00 C ATOM 967 O MET A 177 0.833 22.029 -8.285 1.00 0.00 O ATOM 968 CB MET A 177 2.128 19.684 -10.281 1.00 0.00 C ATOM 969 CG MET A 177 3.449 18.911 -10.315 1.00 0.00 C ATOM 970 SD MET A 177 4.765 19.921 -9.588 1.00 0.00 S ATOM 971 CE MET A 177 4.685 21.287 -10.772 1.00 0.00 C ATOM 0 H MET A 177 0.861 17.910 -9.245 1.00 0.00 H new ATOM 0 HA MET A 177 2.474 20.145 -8.174 1.00 0.00 H new ATOM 0 HB2 MET A 177 1.372 19.155 -10.861 1.00 0.00 H new ATOM 0 HB3 MET A 177 2.257 20.663 -10.743 1.00 0.00 H new ATOM 0 HG2 MET A 177 3.349 17.976 -9.764 1.00 0.00 H new ATOM 0 HG3 MET A 177 3.703 18.650 -11.342 1.00 0.00 H new ATOM 0 HE1 MET A 177 5.687 21.682 -10.940 1.00 0.00 H new ATOM 0 HE2 MET A 177 4.274 20.927 -11.715 1.00 0.00 H new ATOM 0 HE3 MET A 177 4.046 22.076 -10.375 1.00 0.00 H new ATOM 981 N THR A 178 -0.613 20.614 -9.160 1.00 0.00 N ATOM 982 CA THR A 178 -1.740 21.583 -9.046 1.00 0.00 C ATOM 983 C THR A 178 -2.982 20.870 -8.496 1.00 0.00 C ATOM 984 O THR A 178 -3.220 19.725 -8.828 1.00 0.00 O ATOM 985 CB THR A 178 -1.990 22.077 -10.472 1.00 0.00 C ATOM 986 OG1 THR A 178 -2.294 20.971 -11.309 1.00 0.00 O ATOM 987 CG2 THR A 178 -0.739 22.787 -10.994 1.00 0.00 C ATOM 0 H THR A 178 -0.858 19.719 -9.584 1.00 0.00 H new ATOM 0 HA THR A 178 -1.514 22.407 -8.369 1.00 0.00 H new ATOM 0 HB THR A 178 -2.828 22.774 -10.474 1.00 0.00 H new ATOM 0 HG1 THR A 178 -2.456 21.287 -12.222 1.00 0.00 H new ATOM 0 HG21 THR A 178 -0.918 23.139 -12.010 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.508 23.636 -10.351 1.00 0.00 H new ATOM 0 HG23 THR A 178 0.101 22.092 -10.993 1.00 0.00 H new ATOM 995 N PRO A 179 -3.748 21.553 -7.671 1.00 0.00 N ATOM 996 CA PRO A 179 -4.869 20.882 -6.956 1.00 0.00 C ATOM 997 C PRO A 179 -5.819 20.190 -7.951 1.00 0.00 C ATOM 998 O PRO A 179 -6.103 20.736 -8.998 1.00 0.00 O ATOM 999 CB PRO A 179 -5.586 22.029 -6.243 1.00 0.00 C ATOM 1000 CG PRO A 179 -4.575 23.124 -6.145 1.00 0.00 C ATOM 1001 CD PRO A 179 -3.658 22.982 -7.327 1.00 0.00 C ATOM 0 HA PRO A 179 -4.524 20.105 -6.274 1.00 0.00 H new ATOM 0 HB2 PRO A 179 -6.464 22.353 -6.802 1.00 0.00 H new ATOM 0 HB3 PRO A 179 -5.932 21.723 -5.256 1.00 0.00 H new ATOM 0 HG2 PRO A 179 -5.061 24.099 -6.149 1.00 0.00 H new ATOM 0 HG3 PRO A 179 -4.016 23.051 -5.212 1.00 0.00 H new ATOM 0 HD2 PRO A 179 -3.974 23.614 -8.157 1.00 0.00 H new ATOM 0 HD3 PRO A 179 -2.637 23.270 -7.078 1.00 0.00 H new ATOM 1009 N PRO A 180 -6.288 19.008 -7.604 1.00 0.00 N ATOM 1010 CA PRO A 180 -7.228 18.283 -8.499 1.00 0.00 C ATOM 1011 C PRO A 180 -8.583 19.005 -8.560 1.00 0.00 C ATOM 1012 O PRO A 180 -8.823 19.914 -7.790 1.00 0.00 O ATOM 1013 CB PRO A 180 -7.375 16.911 -7.844 1.00 0.00 C ATOM 1014 CG PRO A 180 -7.010 17.124 -6.413 1.00 0.00 C ATOM 1015 CD PRO A 180 -6.000 18.237 -6.382 1.00 0.00 C ATOM 0 HA PRO A 180 -6.870 18.222 -9.527 1.00 0.00 H new ATOM 0 HB2 PRO A 180 -8.394 16.535 -7.940 1.00 0.00 H new ATOM 0 HB3 PRO A 180 -6.719 16.177 -8.313 1.00 0.00 H new ATOM 0 HG2 PRO A 180 -7.890 17.384 -5.825 1.00 0.00 H new ATOM 0 HG3 PRO A 180 -6.595 16.214 -5.980 1.00 0.00 H new ATOM 0 HD2 PRO A 180 -6.108 18.850 -5.487 1.00 0.00 H new ATOM 0 HD3 PRO A 180 -4.980 17.852 -6.383 1.00 0.00 H new ATOM 1023 N PRO A 181 -9.435 18.582 -9.470 1.00 0.00 N ATOM 1024 CA PRO A 181 -10.754 19.250 -9.629 1.00 0.00 C ATOM 1025 C PRO A 181 -11.565 19.156 -8.334 1.00 0.00 C ATOM 1026 O PRO A 181 -11.361 18.268 -7.527 1.00 0.00 O ATOM 1027 CB PRO A 181 -11.444 18.468 -10.750 1.00 0.00 C ATOM 1028 CG PRO A 181 -10.368 17.674 -11.420 1.00 0.00 C ATOM 1029 CD PRO A 181 -9.268 17.469 -10.418 1.00 0.00 C ATOM 0 HA PRO A 181 -10.657 20.311 -9.858 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -12.220 17.815 -10.350 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -11.928 19.143 -11.456 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -10.757 16.716 -11.764 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -9.994 18.200 -12.298 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -9.357 16.504 -9.920 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -8.287 17.493 -10.892 1.00 0.00 H new ATOM 1037 N GLN A 182 -12.482 20.069 -8.132 1.00 0.00 N ATOM 1038 CA GLN A 182 -13.375 19.993 -6.936 1.00 0.00 C ATOM 1039 C GLN A 182 -14.483 18.964 -7.175 1.00 0.00 C ATOM 1040 O GLN A 182 -15.047 18.890 -8.250 1.00 0.00 O ATOM 1041 CB GLN A 182 -13.969 21.396 -6.789 1.00 0.00 C ATOM 1042 CG GLN A 182 -14.814 21.463 -5.517 1.00 0.00 C ATOM 1043 CD GLN A 182 -15.534 22.811 -5.452 1.00 0.00 C ATOM 1044 OE1 GLN A 182 -16.280 23.158 -6.347 1.00 0.00 O ATOM 1045 NE2 GLN A 182 -15.341 23.591 -4.424 1.00 0.00 N ATOM 0 H GLN A 182 -12.651 20.866 -8.746 1.00 0.00 H new ATOM 0 HA GLN A 182 -12.838 19.685 -6.039 1.00 0.00 H new ATOM 0 HB2 GLN A 182 -13.171 22.137 -6.747 1.00 0.00 H new ATOM 0 HB3 GLN A 182 -14.582 21.636 -7.658 1.00 0.00 H new ATOM 0 HG2 GLN A 182 -15.540 20.650 -5.507 1.00 0.00 H new ATOM 0 HG3 GLN A 182 -14.180 21.335 -4.640 1.00 0.00 H new ATOM 0 HE21 GLN A 182 -14.715 23.300 -3.673 1.00 0.00 H new ATOM 0 HE22 GLN A 182 -15.816 24.492 -4.371 1.00 0.00 H new ATOM 1054 N GLY A 183 -14.796 18.173 -6.180 1.00 0.00 N ATOM 1055 CA GLY A 183 -15.781 17.068 -6.377 1.00 0.00 C ATOM 1056 C GLY A 183 -15.040 15.744 -6.588 1.00 0.00 C ATOM 1057 O GLY A 183 -15.570 14.682 -6.326 1.00 0.00 O ATOM 0 H GLY A 183 -14.411 18.245 -5.238 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -16.437 16.994 -5.509 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -16.414 17.282 -7.238 1.00 0.00 H new ATOM 1061 N ALA A 184 -13.815 15.799 -7.057 1.00 0.00 N ATOM 1062 CA ALA A 184 -13.018 14.549 -7.283 1.00 0.00 C ATOM 1063 C ALA A 184 -13.035 13.642 -6.047 1.00 0.00 C ATOM 1064 O ALA A 184 -13.165 14.102 -4.929 1.00 0.00 O ATOM 1065 CB ALA A 184 -11.591 15.029 -7.553 1.00 0.00 C ATOM 0 H ALA A 184 -13.329 16.664 -7.295 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.429 13.963 -8.105 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -10.945 14.169 -7.729 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.584 15.673 -8.432 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.226 15.587 -6.691 1.00 0.00 H new ATOM 1071 N VAL A 185 -12.899 12.358 -6.250 1.00 0.00 N ATOM 1072 CA VAL A 185 -12.817 11.414 -5.099 1.00 0.00 C ATOM 1073 C VAL A 185 -11.605 10.497 -5.272 1.00 0.00 C ATOM 1074 O VAL A 185 -11.135 10.280 -6.373 1.00 0.00 O ATOM 1075 CB VAL A 185 -14.125 10.610 -5.136 1.00 0.00 C ATOM 1076 CG1 VAL A 185 -15.314 11.562 -4.975 1.00 0.00 C ATOM 1077 CG2 VAL A 185 -14.254 9.869 -6.472 1.00 0.00 C ATOM 0 H VAL A 185 -12.841 11.921 -7.170 1.00 0.00 H new ATOM 0 HA VAL A 185 -12.697 11.928 -4.145 1.00 0.00 H new ATOM 0 HB VAL A 185 -14.115 9.885 -4.322 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -16.243 10.992 -5.001 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -15.236 12.084 -4.021 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -15.311 12.288 -5.788 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -15.185 9.303 -6.486 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -14.256 10.590 -7.289 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -13.413 9.186 -6.592 1.00 0.00 H new ATOM 1087 N ILE A 186 -11.100 9.962 -4.193 1.00 0.00 N ATOM 1088 CA ILE A 186 -9.964 9.002 -4.288 1.00 0.00 C ATOM 1089 C ILE A 186 -10.459 7.590 -3.967 1.00 0.00 C ATOM 1090 O ILE A 186 -11.255 7.395 -3.067 1.00 0.00 O ATOM 1091 CB ILE A 186 -8.941 9.480 -3.250 1.00 0.00 C ATOM 1092 CG1 ILE A 186 -8.491 10.902 -3.599 1.00 0.00 C ATOM 1093 CG2 ILE A 186 -7.722 8.549 -3.256 1.00 0.00 C ATOM 1094 CD1 ILE A 186 -7.560 11.439 -2.508 1.00 0.00 C ATOM 0 H ILE A 186 -11.428 10.150 -3.246 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.525 8.967 -5.285 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.400 9.469 -2.261 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.977 10.904 -4.560 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -9.360 11.553 -3.700 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -6.998 8.893 -2.517 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -8.037 7.535 -3.011 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -7.263 8.557 -4.245 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.245 12.450 -2.764 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -8.088 11.454 -1.554 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -6.684 10.795 -2.428 1.00 0.00 H new ATOM 1106 N ARG A 187 -9.994 6.616 -4.700 1.00 0.00 N ATOM 1107 CA ARG A 187 -10.476 5.215 -4.498 1.00 0.00 C ATOM 1108 C ARG A 187 -9.313 4.357 -4.001 1.00 0.00 C ATOM 1109 O ARG A 187 -8.183 4.592 -4.373 1.00 0.00 O ATOM 1110 CB ARG A 187 -10.931 4.713 -5.882 1.00 0.00 C ATOM 1111 CG ARG A 187 -11.821 5.747 -6.592 1.00 0.00 C ATOM 1112 CD ARG A 187 -12.559 5.077 -7.755 1.00 0.00 C ATOM 1113 NE ARG A 187 -11.484 4.577 -8.667 1.00 0.00 N ATOM 1114 CZ ARG A 187 -11.714 3.630 -9.552 1.00 0.00 C ATOM 1115 NH1 ARG A 187 -12.897 3.077 -9.683 1.00 0.00 N ATOM 1116 NH2 ARG A 187 -10.738 3.230 -10.320 1.00 0.00 N ATOM 0 H ARG A 187 -9.296 6.729 -5.436 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.286 5.164 -3.770 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -10.057 4.499 -6.498 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -11.478 3.777 -5.769 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -12.538 6.169 -5.888 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.213 6.573 -6.961 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -13.188 4.260 -7.403 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.212 5.784 -8.267 1.00 0.00 H new ATOM 0 HE ARG A 187 -10.549 4.980 -8.602 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -13.670 3.379 -9.090 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -13.044 2.345 -10.378 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -9.813 3.650 -10.230 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -10.900 2.497 -11.011 1.00 0.00 H new ATOM 1130 N ALA A 188 -9.572 3.376 -3.172 1.00 0.00 N ATOM 1131 CA ALA A 188 -8.478 2.440 -2.759 1.00 0.00 C ATOM 1132 C ALA A 188 -9.005 1.004 -2.684 1.00 0.00 C ATOM 1133 O ALA A 188 -10.001 0.734 -2.039 1.00 0.00 O ATOM 1134 CB ALA A 188 -8.029 2.928 -1.379 1.00 0.00 C ATOM 0 H ALA A 188 -10.487 3.183 -2.765 1.00 0.00 H new ATOM 0 HA ALA A 188 -7.653 2.434 -3.471 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -7.227 2.289 -1.010 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -7.670 3.954 -1.455 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -8.871 2.889 -0.688 1.00 0.00 H new ATOM 1140 N MET A 189 -8.341 0.088 -3.345 1.00 0.00 N ATOM 1141 CA MET A 189 -8.821 -1.329 -3.363 1.00 0.00 C ATOM 1142 C MET A 189 -7.646 -2.311 -3.185 1.00 0.00 C ATOM 1143 O MET A 189 -6.592 -2.102 -3.751 1.00 0.00 O ATOM 1144 CB MET A 189 -9.457 -1.509 -4.741 1.00 0.00 C ATOM 1145 CG MET A 189 -10.236 -2.826 -4.776 1.00 0.00 C ATOM 1146 SD MET A 189 -10.478 -3.337 -6.495 1.00 0.00 S ATOM 1147 CE MET A 189 -11.520 -1.947 -7.001 1.00 0.00 C ATOM 0 H MET A 189 -7.486 0.261 -3.874 1.00 0.00 H new ATOM 0 HA MET A 189 -9.520 -1.531 -2.551 1.00 0.00 H new ATOM 0 HB2 MET A 189 -10.124 -0.674 -4.957 1.00 0.00 H new ATOM 0 HB3 MET A 189 -8.686 -1.510 -5.512 1.00 0.00 H new ATOM 0 HG2 MET A 189 -9.693 -3.597 -4.229 1.00 0.00 H new ATOM 0 HG3 MET A 189 -11.200 -2.704 -4.282 1.00 0.00 H new ATOM 0 HE1 MET A 189 -12.008 -2.183 -7.947 1.00 0.00 H new ATOM 0 HE2 MET A 189 -12.277 -1.763 -6.238 1.00 0.00 H new ATOM 0 HE3 MET A 189 -10.904 -1.056 -7.123 1.00 0.00 H new ATOM 1157 N PRO A 190 -7.851 -3.353 -2.402 1.00 0.00 N ATOM 1158 CA PRO A 190 -6.806 -4.389 -2.221 1.00 0.00 C ATOM 1159 C PRO A 190 -6.978 -5.517 -3.245 1.00 0.00 C ATOM 1160 O PRO A 190 -8.082 -5.950 -3.516 1.00 0.00 O ATOM 1161 CB PRO A 190 -7.092 -4.905 -0.816 1.00 0.00 C ATOM 1162 CG PRO A 190 -8.568 -4.723 -0.623 1.00 0.00 C ATOM 1163 CD PRO A 190 -9.043 -3.674 -1.602 1.00 0.00 C ATOM 0 HA PRO A 190 -5.793 -4.010 -2.354 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.808 -5.953 -0.716 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -6.526 -4.348 -0.069 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -9.093 -5.664 -0.789 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.783 -4.414 0.400 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.852 -4.052 -2.228 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.424 -2.793 -1.086 1.00 0.00 H new ATOM 1171 N VAL A 191 -5.897 -5.990 -3.813 1.00 0.00 N ATOM 1172 CA VAL A 191 -5.980 -7.172 -4.725 1.00 0.00 C ATOM 1173 C VAL A 191 -4.704 -8.012 -4.617 1.00 0.00 C ATOM 1174 O VAL A 191 -3.657 -7.509 -4.262 1.00 0.00 O ATOM 1175 CB VAL A 191 -6.135 -6.589 -6.135 1.00 0.00 C ATOM 1176 CG1 VAL A 191 -7.428 -5.775 -6.208 1.00 0.00 C ATOM 1177 CG2 VAL A 191 -4.945 -5.679 -6.461 1.00 0.00 C ATOM 0 H VAL A 191 -4.960 -5.608 -3.684 1.00 0.00 H new ATOM 0 HA VAL A 191 -6.812 -7.829 -4.473 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.170 -7.405 -6.857 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -7.540 -5.360 -7.209 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -8.278 -6.421 -5.986 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -7.389 -4.964 -5.481 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.064 -5.270 -7.464 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -4.902 -4.863 -5.739 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -4.022 -6.256 -6.412 1.00 0.00 H new ATOM 1187 N TYR A 192 -4.783 -9.283 -4.923 1.00 0.00 N ATOM 1188 CA TYR A 192 -3.566 -10.154 -4.848 1.00 0.00 C ATOM 1189 C TYR A 192 -2.480 -9.637 -5.797 1.00 0.00 C ATOM 1190 O TYR A 192 -2.736 -8.819 -6.660 1.00 0.00 O ATOM 1191 CB TYR A 192 -4.031 -11.546 -5.276 1.00 0.00 C ATOM 1192 CG TYR A 192 -4.953 -12.209 -4.281 1.00 0.00 C ATOM 1193 CD1 TYR A 192 -4.412 -13.020 -3.247 1.00 0.00 C ATOM 1194 CD2 TYR A 192 -6.358 -12.025 -4.378 1.00 0.00 C ATOM 1195 CE1 TYR A 192 -5.276 -13.646 -2.309 1.00 0.00 C ATOM 1196 CE2 TYR A 192 -7.223 -12.652 -3.440 1.00 0.00 C ATOM 1197 CZ TYR A 192 -6.682 -13.462 -2.405 1.00 0.00 C ATOM 1198 OH TYR A 192 -7.521 -14.070 -1.494 1.00 0.00 O ATOM 0 H TYR A 192 -5.636 -9.756 -5.221 1.00 0.00 H new ATOM 0 HA TYR A 192 -3.136 -10.163 -3.846 1.00 0.00 H new ATOM 0 HB2 TYR A 192 -4.541 -11.470 -6.236 1.00 0.00 H new ATOM 0 HB3 TYR A 192 -3.158 -12.181 -5.428 1.00 0.00 H new ATOM 0 HD1 TYR A 192 -3.344 -13.160 -3.174 1.00 0.00 H new ATOM 0 HD2 TYR A 192 -6.769 -11.409 -5.164 1.00 0.00 H new ATOM 0 HE1 TYR A 192 -4.864 -14.262 -1.523 1.00 0.00 H new ATOM 0 HE2 TYR A 192 -8.291 -12.513 -3.514 1.00 0.00 H new ATOM 0 HH TYR A 192 -8.451 -13.840 -1.702 1.00 0.00 H new ATOM 1208 N LYS A 193 -1.270 -10.114 -5.640 1.00 0.00 N ATOM 1209 CA LYS A 193 -0.133 -9.575 -6.446 1.00 0.00 C ATOM 1210 C LYS A 193 -0.080 -10.239 -7.825 1.00 0.00 C ATOM 1211 O LYS A 193 -0.183 -9.579 -8.843 1.00 0.00 O ATOM 1212 CB LYS A 193 1.120 -9.922 -5.640 1.00 0.00 C ATOM 1213 CG LYS A 193 2.349 -9.313 -6.317 1.00 0.00 C ATOM 1214 CD LYS A 193 3.609 -9.726 -5.554 1.00 0.00 C ATOM 1215 CE LYS A 193 4.823 -9.006 -6.145 1.00 0.00 C ATOM 1216 NZ LYS A 193 5.072 -9.680 -7.450 1.00 0.00 N ATOM 0 H LYS A 193 -1.021 -10.856 -4.986 1.00 0.00 H new ATOM 0 HA LYS A 193 -0.230 -8.503 -6.620 1.00 0.00 H new ATOM 0 HB2 LYS A 193 1.027 -9.542 -4.622 1.00 0.00 H new ATOM 0 HB3 LYS A 193 1.230 -11.004 -5.568 1.00 0.00 H new ATOM 0 HG2 LYS A 193 2.411 -9.649 -7.352 1.00 0.00 H new ATOM 0 HG3 LYS A 193 2.264 -8.227 -6.339 1.00 0.00 H new ATOM 0 HD2 LYS A 193 3.505 -9.478 -4.498 1.00 0.00 H new ATOM 0 HD3 LYS A 193 3.747 -10.805 -5.616 1.00 0.00 H new ATOM 0 HE2 LYS A 193 4.624 -7.943 -6.281 1.00 0.00 H new ATOM 0 HE3 LYS A 193 5.689 -9.087 -5.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 6.049 -9.496 -7.755 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 4.930 -10.705 -7.344 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 4.411 -9.310 -8.163 1.00 0.00 H new ATOM 1230 N LYS A 194 0.079 -11.538 -7.865 1.00 0.00 N ATOM 1231 CA LYS A 194 0.240 -12.241 -9.174 1.00 0.00 C ATOM 1232 C LYS A 194 -1.122 -12.445 -9.840 1.00 0.00 C ATOM 1233 O LYS A 194 -2.134 -12.553 -9.177 1.00 0.00 O ATOM 1234 CB LYS A 194 0.874 -13.590 -8.826 1.00 0.00 C ATOM 1235 CG LYS A 194 2.272 -13.362 -8.247 1.00 0.00 C ATOM 1236 CD LYS A 194 2.953 -14.711 -8.012 1.00 0.00 C ATOM 1237 CE LYS A 194 4.306 -14.488 -7.332 1.00 0.00 C ATOM 1238 NZ LYS A 194 4.570 -15.746 -6.579 1.00 0.00 N ATOM 0 H LYS A 194 0.104 -12.144 -7.045 1.00 0.00 H new ATOM 0 HA LYS A 194 0.851 -11.671 -9.873 1.00 0.00 H new ATOM 0 HB2 LYS A 194 0.252 -14.121 -8.105 1.00 0.00 H new ATOM 0 HB3 LYS A 194 0.935 -14.216 -9.716 1.00 0.00 H new ATOM 0 HG2 LYS A 194 2.866 -12.757 -8.932 1.00 0.00 H new ATOM 0 HG3 LYS A 194 2.203 -12.809 -7.310 1.00 0.00 H new ATOM 0 HD2 LYS A 194 2.322 -15.346 -7.390 1.00 0.00 H new ATOM 0 HD3 LYS A 194 3.092 -15.230 -8.960 1.00 0.00 H new ATOM 0 HE2 LYS A 194 5.089 -14.295 -8.065 1.00 0.00 H new ATOM 0 HE3 LYS A 194 4.275 -13.627 -6.664 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 5.482 -15.670 -6.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 3.812 -15.900 -5.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 4.601 -16.547 -7.241 1.00 0.00 H new ATOM 1252 N ALA A 195 -1.154 -12.508 -11.148 1.00 0.00 N ATOM 1253 CA ALA A 195 -2.463 -12.603 -11.871 1.00 0.00 C ATOM 1254 C ALA A 195 -3.263 -13.819 -11.387 1.00 0.00 C ATOM 1255 O ALA A 195 -4.473 -13.766 -11.241 1.00 0.00 O ATOM 1256 CB ALA A 195 -2.097 -12.761 -13.349 1.00 0.00 C ATOM 0 H ALA A 195 -0.330 -12.498 -11.749 1.00 0.00 H new ATOM 0 HA ALA A 195 -3.086 -11.726 -11.695 1.00 0.00 H new ATOM 0 HB1 ALA A 195 -3.008 -12.837 -13.943 1.00 0.00 H new ATOM 0 HB2 ALA A 195 -1.522 -11.895 -13.676 1.00 0.00 H new ATOM 0 HB3 ALA A 195 -1.501 -13.664 -13.482 1.00 0.00 H new ATOM 1262 N GLU A 196 -2.590 -14.912 -11.127 1.00 0.00 N ATOM 1263 CA GLU A 196 -3.303 -16.163 -10.724 1.00 0.00 C ATOM 1264 C GLU A 196 -4.172 -15.915 -9.488 1.00 0.00 C ATOM 1265 O GLU A 196 -5.146 -16.609 -9.260 1.00 0.00 O ATOM 1266 CB GLU A 196 -2.204 -17.181 -10.407 1.00 0.00 C ATOM 1267 CG GLU A 196 -1.618 -17.735 -11.710 1.00 0.00 C ATOM 1268 CD GLU A 196 -0.446 -16.865 -12.173 1.00 0.00 C ATOM 1269 OE1 GLU A 196 0.202 -16.271 -11.326 1.00 0.00 O ATOM 1270 OE2 GLU A 196 -0.215 -16.807 -13.370 1.00 0.00 O ATOM 0 H GLU A 196 -1.574 -14.992 -11.177 1.00 0.00 H new ATOM 0 HA GLU A 196 -3.967 -16.517 -11.513 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -1.419 -16.710 -9.816 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -2.611 -17.994 -9.806 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -1.282 -18.761 -11.559 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -2.388 -17.762 -12.481 1.00 0.00 H new ATOM 1277 N HIS A 197 -3.829 -14.931 -8.691 1.00 0.00 N ATOM 1278 CA HIS A 197 -4.621 -14.658 -7.458 1.00 0.00 C ATOM 1279 C HIS A 197 -5.414 -13.351 -7.587 1.00 0.00 C ATOM 1280 O HIS A 197 -6.385 -13.148 -6.883 1.00 0.00 O ATOM 1281 CB HIS A 197 -3.579 -14.538 -6.346 1.00 0.00 C ATOM 1282 CG HIS A 197 -2.797 -15.803 -6.117 1.00 0.00 C ATOM 1283 ND1 HIS A 197 -3.319 -16.877 -5.413 1.00 0.00 N ATOM 1284 CD2 HIS A 197 -1.531 -16.179 -6.492 1.00 0.00 C ATOM 1285 CE1 HIS A 197 -2.380 -17.839 -5.386 1.00 0.00 C ATOM 1286 NE2 HIS A 197 -1.270 -17.466 -6.029 1.00 0.00 N ATOM 0 H HIS A 197 -3.036 -14.308 -8.844 1.00 0.00 H new ATOM 0 HA HIS A 197 -5.352 -15.443 -7.265 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -2.887 -13.732 -6.592 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -4.079 -14.257 -5.419 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -0.843 -15.570 -7.059 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -2.508 -18.797 -4.903 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -0.415 -18.008 -6.154 1.00 0.00 H new ATOM 1294 N VAL A 198 -5.026 -12.467 -8.480 1.00 0.00 N ATOM 1295 CA VAL A 198 -5.726 -11.146 -8.575 1.00 0.00 C ATOM 1296 C VAL A 198 -7.164 -11.330 -9.084 1.00 0.00 C ATOM 1297 O VAL A 198 -8.008 -10.474 -8.895 1.00 0.00 O ATOM 1298 CB VAL A 198 -4.872 -10.278 -9.527 1.00 0.00 C ATOM 1299 CG1 VAL A 198 -5.136 -10.610 -11.003 1.00 0.00 C ATOM 1300 CG2 VAL A 198 -5.198 -8.803 -9.283 1.00 0.00 C ATOM 0 H VAL A 198 -4.261 -12.603 -9.141 1.00 0.00 H new ATOM 0 HA VAL A 198 -5.818 -10.662 -7.603 1.00 0.00 H new ATOM 0 HB VAL A 198 -3.823 -10.486 -9.319 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -4.514 -9.976 -11.635 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -4.895 -11.656 -11.189 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -6.187 -10.433 -11.233 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -4.600 -8.183 -9.951 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -6.256 -8.628 -9.476 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -4.970 -8.546 -8.248 1.00 0.00 H new ATOM 1310 N THR A 199 -7.443 -12.438 -9.727 1.00 0.00 N ATOM 1311 CA THR A 199 -8.848 -12.725 -10.149 1.00 0.00 C ATOM 1312 C THR A 199 -9.673 -13.253 -8.968 1.00 0.00 C ATOM 1313 O THR A 199 -10.890 -13.256 -9.010 1.00 0.00 O ATOM 1314 CB THR A 199 -8.727 -13.796 -11.236 1.00 0.00 C ATOM 1315 OG1 THR A 199 -8.087 -14.944 -10.697 1.00 0.00 O ATOM 1316 CG2 THR A 199 -7.906 -13.254 -12.410 1.00 0.00 C ATOM 0 H THR A 199 -6.760 -13.153 -9.977 1.00 0.00 H new ATOM 0 HA THR A 199 -9.354 -11.829 -10.509 1.00 0.00 H new ATOM 0 HB THR A 199 -9.722 -14.065 -11.590 1.00 0.00 H new ATOM 0 HG1 THR A 199 -8.010 -15.632 -11.391 1.00 0.00 H new ATOM 0 HG21 THR A 199 -7.823 -14.020 -13.181 1.00 0.00 H new ATOM 0 HG22 THR A 199 -8.400 -12.375 -12.824 1.00 0.00 H new ATOM 0 HG23 THR A 199 -6.910 -12.980 -12.062 1.00 0.00 H new ATOM 1324 N GLU A 200 -9.027 -13.700 -7.919 1.00 0.00 N ATOM 1325 CA GLU A 200 -9.765 -14.097 -6.684 1.00 0.00 C ATOM 1326 C GLU A 200 -9.946 -12.885 -5.767 1.00 0.00 C ATOM 1327 O GLU A 200 -9.036 -12.098 -5.582 1.00 0.00 O ATOM 1328 CB GLU A 200 -8.878 -15.149 -6.014 1.00 0.00 C ATOM 1329 CG GLU A 200 -9.601 -15.726 -4.793 1.00 0.00 C ATOM 1330 CD GLU A 200 -10.853 -16.487 -5.239 1.00 0.00 C ATOM 1331 OE1 GLU A 200 -10.850 -17.008 -6.344 1.00 0.00 O ATOM 1332 OE2 GLU A 200 -11.797 -16.536 -4.467 1.00 0.00 O ATOM 0 H GLU A 200 -8.014 -13.807 -7.867 1.00 0.00 H new ATOM 0 HA GLU A 200 -10.761 -14.483 -6.902 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -8.643 -15.945 -6.720 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -7.931 -14.702 -5.711 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -8.935 -16.394 -4.247 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -9.877 -14.923 -4.110 1.00 0.00 H new ATOM 1339 N VAL A 201 -11.113 -12.730 -5.197 1.00 0.00 N ATOM 1340 CA VAL A 201 -11.346 -11.602 -4.242 1.00 0.00 C ATOM 1341 C VAL A 201 -10.651 -11.886 -2.905 1.00 0.00 C ATOM 1342 O VAL A 201 -10.620 -13.010 -2.441 1.00 0.00 O ATOM 1343 CB VAL A 201 -12.867 -11.540 -4.048 1.00 0.00 C ATOM 1344 CG1 VAL A 201 -13.225 -10.375 -3.120 1.00 0.00 C ATOM 1345 CG2 VAL A 201 -13.554 -11.330 -5.402 1.00 0.00 C ATOM 0 H VAL A 201 -11.918 -13.337 -5.351 1.00 0.00 H new ATOM 0 HA VAL A 201 -10.946 -10.661 -4.619 1.00 0.00 H new ATOM 0 HB VAL A 201 -13.205 -12.477 -3.606 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -14.306 -10.336 -2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.744 -10.520 -2.152 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.880 -9.440 -3.561 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -14.634 -11.287 -5.259 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -13.209 -10.396 -5.844 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -13.309 -12.158 -6.067 1.00 0.00 H new ATOM 1355 N VAL A 202 -10.092 -10.875 -2.290 1.00 0.00 N ATOM 1356 CA VAL A 202 -9.592 -11.026 -0.890 1.00 0.00 C ATOM 1357 C VAL A 202 -10.748 -10.796 0.089 1.00 0.00 C ATOM 1358 O VAL A 202 -11.555 -9.904 -0.096 1.00 0.00 O ATOM 1359 CB VAL A 202 -8.514 -9.948 -0.727 1.00 0.00 C ATOM 1360 CG1 VAL A 202 -7.936 -10.005 0.690 1.00 0.00 C ATOM 1361 CG2 VAL A 202 -7.389 -10.188 -1.737 1.00 0.00 C ATOM 0 H VAL A 202 -9.960 -9.950 -2.698 1.00 0.00 H new ATOM 0 HA VAL A 202 -9.190 -12.019 -0.690 1.00 0.00 H new ATOM 0 HB VAL A 202 -8.961 -8.969 -0.901 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -7.170 -9.237 0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -8.732 -9.832 1.415 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -7.494 -10.986 0.864 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -6.624 -9.420 -1.619 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -6.948 -11.170 -1.564 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -7.793 -10.145 -2.749 1.00 0.00 H new ATOM 1371 N LYS A 203 -10.832 -11.589 1.126 1.00 0.00 N ATOM 1372 CA LYS A 203 -12.061 -11.588 1.974 1.00 0.00 C ATOM 1373 C LYS A 203 -11.705 -11.573 3.466 1.00 0.00 C ATOM 1374 O LYS A 203 -10.562 -11.388 3.840 1.00 0.00 O ATOM 1375 CB LYS A 203 -12.793 -12.884 1.601 1.00 0.00 C ATOM 1376 CG LYS A 203 -11.912 -14.094 1.930 1.00 0.00 C ATOM 1377 CD LYS A 203 -12.600 -15.379 1.463 1.00 0.00 C ATOM 1378 CE LYS A 203 -11.902 -16.590 2.088 1.00 0.00 C ATOM 1379 NZ LYS A 203 -12.800 -17.021 3.196 1.00 0.00 N ATOM 0 H LYS A 203 -10.102 -12.237 1.422 1.00 0.00 H new ATOM 0 HA LYS A 203 -12.674 -10.703 1.803 1.00 0.00 H new ATOM 0 HB2 LYS A 203 -13.735 -12.950 2.146 1.00 0.00 H new ATOM 0 HB3 LYS A 203 -13.039 -12.880 0.539 1.00 0.00 H new ATOM 0 HG2 LYS A 203 -10.942 -13.992 1.443 1.00 0.00 H new ATOM 0 HG3 LYS A 203 -11.727 -14.139 3.003 1.00 0.00 H new ATOM 0 HD2 LYS A 203 -13.652 -15.365 1.749 1.00 0.00 H new ATOM 0 HD3 LYS A 203 -12.566 -15.448 0.376 1.00 0.00 H new ATOM 0 HE2 LYS A 203 -11.765 -17.387 1.358 1.00 0.00 H new ATOM 0 HE3 LYS A 203 -10.912 -16.326 2.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 -12.389 -17.848 3.674 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 -12.906 -16.244 3.879 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 -13.732 -17.272 2.810 1.00 0.00 H new ATOM 1393 N ARG A 204 -12.684 -11.770 4.312 1.00 0.00 N ATOM 1394 CA ARG A 204 -12.434 -11.768 5.782 1.00 0.00 C ATOM 1395 C ARG A 204 -12.224 -13.196 6.292 1.00 0.00 C ATOM 1396 O ARG A 204 -12.707 -14.147 5.707 1.00 0.00 O ATOM 1397 CB ARG A 204 -13.704 -11.165 6.384 1.00 0.00 C ATOM 1398 CG ARG A 204 -13.846 -9.715 5.918 1.00 0.00 C ATOM 1399 CD ARG A 204 -15.151 -9.127 6.460 1.00 0.00 C ATOM 1400 NE ARG A 204 -16.243 -9.913 5.803 1.00 0.00 N ATOM 1401 CZ ARG A 204 -17.496 -9.819 6.199 1.00 0.00 C ATOM 1402 NH1 ARG A 204 -17.848 -9.049 7.202 1.00 0.00 N ATOM 1403 NH2 ARG A 204 -18.411 -10.511 5.579 1.00 0.00 N ATOM 0 H ARG A 204 -13.654 -11.933 4.043 1.00 0.00 H new ATOM 0 HA ARG A 204 -11.539 -11.207 6.051 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -14.575 -11.744 6.078 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -13.659 -11.206 7.472 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -12.998 -9.126 6.266 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -13.840 -9.670 4.829 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -15.201 -9.216 7.545 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -15.233 -8.066 6.223 1.00 0.00 H new ATOM 0 HE ARG A 204 -16.011 -10.537 5.030 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -17.143 -8.503 7.698 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -18.826 -8.997 7.486 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -18.152 -11.115 4.799 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -19.385 -10.448 5.874 1.00 0.00 H new ATOM 1417 N CYS A 205 -11.506 -13.347 7.375 1.00 0.00 N ATOM 1418 CA CYS A 205 -11.358 -14.698 8.002 1.00 0.00 C ATOM 1419 C CYS A 205 -12.645 -15.053 8.752 1.00 0.00 C ATOM 1420 O CYS A 205 -13.419 -14.173 9.066 1.00 0.00 O ATOM 1421 CB CYS A 205 -10.200 -14.575 9.001 1.00 0.00 C ATOM 1422 SG CYS A 205 -8.705 -13.971 8.176 1.00 0.00 S ATOM 0 H CYS A 205 -11.014 -12.593 7.854 1.00 0.00 H new ATOM 0 HA CYS A 205 -11.168 -15.472 7.258 1.00 0.00 H new ATOM 0 HB2 CYS A 205 -10.478 -13.894 9.805 1.00 0.00 H new ATOM 0 HB3 CYS A 205 -10.003 -15.545 9.458 1.00 0.00 H new ATOM 0 HG CYS A 205 -7.976 -13.311 9.027 1.00 0.00 H new ATOM 1714 N LEU A 225 -11.956 -5.037 3.842 1.00 0.00 N ATOM 1715 CA LEU A 225 -10.585 -5.190 4.419 1.00 0.00 C ATOM 1716 C LEU A 225 -9.963 -3.816 4.677 1.00 0.00 C ATOM 1717 O LEU A 225 -9.269 -3.617 5.658 1.00 0.00 O ATOM 1718 CB LEU A 225 -9.780 -5.956 3.364 1.00 0.00 C ATOM 1719 CG LEU A 225 -8.359 -6.207 3.878 1.00 0.00 C ATOM 1720 CD1 LEU A 225 -8.405 -7.134 5.098 1.00 0.00 C ATOM 1721 CD2 LEU A 225 -7.528 -6.857 2.770 1.00 0.00 C ATOM 0 HA LEU A 225 -10.601 -5.717 5.373 1.00 0.00 H new ATOM 0 HB2 LEU A 225 -10.268 -6.904 3.139 1.00 0.00 H new ATOM 0 HB3 LEU A 225 -9.745 -5.387 2.435 1.00 0.00 H new ATOM 0 HG LEU A 225 -7.905 -5.259 4.167 1.00 0.00 H new ATOM 0 HD11 LEU A 225 -7.392 -7.310 5.460 1.00 0.00 H new ATOM 0 HD12 LEU A 225 -8.996 -6.669 5.886 1.00 0.00 H new ATOM 0 HD13 LEU A 225 -8.859 -8.084 4.816 1.00 0.00 H new ATOM 0 HD21 LEU A 225 -6.516 -7.037 3.132 1.00 0.00 H new ATOM 0 HD22 LEU A 225 -7.984 -7.804 2.481 1.00 0.00 H new ATOM 0 HD23 LEU A 225 -7.491 -6.194 1.906 1.00 0.00 H new ATOM 1733 N ILE A 226 -10.208 -2.873 3.803 1.00 0.00 N ATOM 1734 CA ILE A 226 -9.626 -1.509 3.978 1.00 0.00 C ATOM 1735 C ILE A 226 -10.685 -0.561 4.548 1.00 0.00 C ATOM 1736 O ILE A 226 -11.827 -0.568 4.129 1.00 0.00 O ATOM 1737 CB ILE A 226 -9.207 -1.072 2.567 1.00 0.00 C ATOM 1738 CG1 ILE A 226 -8.167 -2.052 2.014 1.00 0.00 C ATOM 1739 CG2 ILE A 226 -8.604 0.336 2.613 1.00 0.00 C ATOM 1740 CD1 ILE A 226 -7.840 -1.692 0.563 1.00 0.00 C ATOM 0 H ILE A 226 -10.789 -2.990 2.973 1.00 0.00 H new ATOM 0 HA ILE A 226 -8.784 -1.499 4.670 1.00 0.00 H new ATOM 0 HB ILE A 226 -10.085 -1.066 1.921 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -7.262 -2.017 2.620 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -8.549 -3.072 2.069 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -8.309 0.639 1.608 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -9.344 1.036 3.000 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -7.729 0.336 3.263 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -7.100 -2.391 0.173 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -8.747 -1.749 -0.039 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -7.440 -0.679 0.521 1.00 0.00 H new ATOM 1752 N ARG A 227 -10.309 0.251 5.502 1.00 0.00 N ATOM 1753 CA ARG A 227 -11.271 1.231 6.089 1.00 0.00 C ATOM 1754 C ARG A 227 -10.624 2.614 6.188 1.00 0.00 C ATOM 1755 O ARG A 227 -9.414 2.738 6.193 1.00 0.00 O ATOM 1756 CB ARG A 227 -11.585 0.685 7.483 1.00 0.00 C ATOM 1757 CG ARG A 227 -12.276 -0.676 7.354 1.00 0.00 C ATOM 1758 CD ARG A 227 -12.703 -1.172 8.739 1.00 0.00 C ATOM 1759 NE ARG A 227 -11.429 -1.461 9.466 1.00 0.00 N ATOM 1760 CZ ARG A 227 -11.403 -2.238 10.531 1.00 0.00 C ATOM 1761 NH1 ARG A 227 -12.490 -2.798 11.005 1.00 0.00 N ATOM 1762 NH2 ARG A 227 -10.264 -2.455 11.129 1.00 0.00 N ATOM 0 H ARG A 227 -9.371 0.277 5.902 1.00 0.00 H new ATOM 0 HA ARG A 227 -12.169 1.345 5.482 1.00 0.00 H new ATOM 0 HB2 ARG A 227 -10.667 0.585 8.062 1.00 0.00 H new ATOM 0 HB3 ARG A 227 -12.227 1.381 8.022 1.00 0.00 H new ATOM 0 HG2 ARG A 227 -13.146 -0.593 6.703 1.00 0.00 H new ATOM 0 HG3 ARG A 227 -11.600 -1.395 6.892 1.00 0.00 H new ATOM 0 HD2 ARG A 227 -13.292 -0.419 9.262 1.00 0.00 H new ATOM 0 HD3 ARG A 227 -13.323 -2.065 8.663 1.00 0.00 H new ATOM 0 HE ARG A 227 -10.559 -1.047 9.130 1.00 0.00 H new ATOM 0 HH11 ARG A 227 -13.387 -2.637 10.548 1.00 0.00 H new ATOM 0 HH12 ARG A 227 -12.438 -3.394 11.831 1.00 0.00 H new ATOM 0 HH21 ARG A 227 -9.410 -2.026 10.772 1.00 0.00 H new ATOM 0 HH22 ARG A 227 -10.227 -3.054 11.954 1.00 0.00 H new ATOM 1776 N VAL A 228 -11.422 3.648 6.268 1.00 0.00 N ATOM 1777 CA VAL A 228 -10.867 5.028 6.393 1.00 0.00 C ATOM 1778 C VAL A 228 -11.008 5.525 7.837 1.00 0.00 C ATOM 1779 O VAL A 228 -11.953 5.195 8.528 1.00 0.00 O ATOM 1780 CB VAL A 228 -11.717 5.875 5.438 1.00 0.00 C ATOM 1781 CG1 VAL A 228 -11.329 7.354 5.541 1.00 0.00 C ATOM 1782 CG2 VAL A 228 -11.494 5.392 4.003 1.00 0.00 C ATOM 0 H VAL A 228 -12.440 3.594 6.252 1.00 0.00 H new ATOM 0 HA VAL A 228 -9.806 5.078 6.148 1.00 0.00 H new ATOM 0 HB VAL A 228 -12.767 5.768 5.711 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -11.942 7.940 4.856 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -11.490 7.702 6.561 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -10.278 7.473 5.279 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -12.096 5.991 3.320 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -10.440 5.495 3.744 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -11.787 4.345 3.922 1.00 0.00 H new ATOM 1792 N GLU A 229 -10.071 6.316 8.287 1.00 0.00 N ATOM 1793 CA GLU A 229 -10.225 7.009 9.597 1.00 0.00 C ATOM 1794 C GLU A 229 -10.213 8.529 9.404 1.00 0.00 C ATOM 1795 O GLU A 229 -9.344 9.074 8.754 1.00 0.00 O ATOM 1796 CB GLU A 229 -9.013 6.571 10.419 1.00 0.00 C ATOM 1797 CG GLU A 229 -9.116 7.152 11.832 1.00 0.00 C ATOM 1798 CD GLU A 229 -7.846 6.818 12.620 1.00 0.00 C ATOM 1799 OE1 GLU A 229 -6.791 6.759 12.010 1.00 0.00 O ATOM 1800 OE2 GLU A 229 -7.952 6.627 13.820 1.00 0.00 O ATOM 0 H GLU A 229 -9.198 6.513 7.798 1.00 0.00 H new ATOM 0 HA GLU A 229 -11.167 6.758 10.084 1.00 0.00 H new ATOM 0 HB2 GLU A 229 -8.965 5.483 10.464 1.00 0.00 H new ATOM 0 HB3 GLU A 229 -8.094 6.911 9.941 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -9.252 8.232 11.783 1.00 0.00 H new ATOM 0 HG3 GLU A 229 -9.989 6.744 12.341 1.00 0.00 H new ATOM 1807 N GLY A 230 -11.176 9.210 9.963 1.00 0.00 N ATOM 1808 CA GLY A 230 -11.088 10.697 10.069 1.00 0.00 C ATOM 1809 C GLY A 230 -11.758 11.359 8.862 1.00 0.00 C ATOM 1810 O GLY A 230 -11.430 12.475 8.504 1.00 0.00 O ATOM 0 H GLY A 230 -12.024 8.800 10.353 1.00 0.00 H new ATOM 0 HA2 GLY A 230 -11.569 11.031 10.988 1.00 0.00 H new ATOM 0 HA3 GLY A 230 -10.043 11.003 10.126 1.00 0.00 H new ATOM 1814 N ASN A 231 -12.689 10.686 8.233 1.00 0.00 N ATOM 1815 CA ASN A 231 -13.463 11.326 7.129 1.00 0.00 C ATOM 1816 C ASN A 231 -14.940 10.939 7.232 1.00 0.00 C ATOM 1817 O ASN A 231 -15.314 9.815 6.959 1.00 0.00 O ATOM 1818 CB ASN A 231 -12.854 10.773 5.840 1.00 0.00 C ATOM 1819 CG ASN A 231 -13.256 11.656 4.656 1.00 0.00 C ATOM 1820 OD1 ASN A 231 -14.208 12.408 4.734 1.00 0.00 O ATOM 1821 ND2 ASN A 231 -12.564 11.596 3.551 1.00 0.00 N ATOM 0 H ASN A 231 -12.946 9.720 8.438 1.00 0.00 H new ATOM 0 HA ASN A 231 -13.413 12.414 7.166 1.00 0.00 H new ATOM 0 HB2 ASN A 231 -11.768 10.737 5.926 1.00 0.00 H new ATOM 0 HB3 ASN A 231 -13.195 9.751 5.675 1.00 0.00 H new ATOM 0 HD21 ASN A 231 -12.822 12.179 2.755 1.00 0.00 H new ATOM 0 HD22 ASN A 231 -11.765 10.966 3.483 1.00 0.00 H new ATOM 1828 N SER A 232 -15.777 11.866 7.620 1.00 0.00 N ATOM 1829 CA SER A 232 -17.226 11.545 7.802 1.00 0.00 C ATOM 1830 C SER A 232 -17.875 11.129 6.476 1.00 0.00 C ATOM 1831 O SER A 232 -18.958 10.574 6.466 1.00 0.00 O ATOM 1832 CB SER A 232 -17.863 12.836 8.316 1.00 0.00 C ATOM 1833 OG SER A 232 -17.796 13.830 7.304 1.00 0.00 O ATOM 0 H SER A 232 -15.520 12.833 7.819 1.00 0.00 H new ATOM 0 HA SER A 232 -17.363 10.711 8.490 1.00 0.00 H new ATOM 0 HB2 SER A 232 -18.901 12.656 8.596 1.00 0.00 H new ATOM 0 HB3 SER A 232 -17.346 13.178 9.212 1.00 0.00 H new ATOM 0 HG SER A 232 -18.206 14.658 7.631 1.00 0.00 H new ATOM 1839 N HIS A 233 -17.232 11.388 5.363 1.00 0.00 N ATOM 1840 CA HIS A 233 -17.827 11.012 4.046 1.00 0.00 C ATOM 1841 C HIS A 233 -17.265 9.674 3.546 1.00 0.00 C ATOM 1842 O HIS A 233 -17.503 9.291 2.415 1.00 0.00 O ATOM 1843 CB HIS A 233 -17.434 12.144 3.098 1.00 0.00 C ATOM 1844 CG HIS A 233 -17.959 13.490 3.518 1.00 0.00 C ATOM 1845 ND1 HIS A 233 -19.299 13.827 3.408 1.00 0.00 N ATOM 1846 CD2 HIS A 233 -17.338 14.593 4.050 1.00 0.00 C ATOM 1847 CE1 HIS A 233 -19.440 15.085 3.864 1.00 0.00 C ATOM 1848 NE2 HIS A 233 -18.275 15.600 4.267 1.00 0.00 N ATOM 0 H HIS A 233 -16.321 11.844 5.312 1.00 0.00 H new ATOM 0 HA HIS A 233 -18.907 10.884 4.114 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -16.347 12.191 3.033 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -17.804 11.915 2.099 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -16.283 14.668 4.267 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -20.381 15.614 3.900 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -18.108 16.530 4.651 1.00 0.00 H new ATOM 1856 N ALA A 234 -16.525 8.960 4.366 1.00 0.00 N ATOM 1857 CA ALA A 234 -16.020 7.621 3.940 1.00 0.00 C ATOM 1858 C ALA A 234 -17.193 6.677 3.669 1.00 0.00 C ATOM 1859 O ALA A 234 -18.049 6.478 4.510 1.00 0.00 O ATOM 1860 CB ALA A 234 -15.183 7.107 5.114 1.00 0.00 C ATOM 0 H ALA A 234 -16.253 9.248 5.306 1.00 0.00 H new ATOM 0 HA ALA A 234 -15.435 7.680 3.022 1.00 0.00 H new ATOM 0 HB1 ALA A 234 -14.779 6.124 4.870 1.00 0.00 H new ATOM 0 HB2 ALA A 234 -14.363 7.799 5.307 1.00 0.00 H new ATOM 0 HB3 ALA A 234 -15.810 7.031 6.002 1.00 0.00 H new ATOM 1866 N GLN A 235 -17.232 6.101 2.498 1.00 0.00 N ATOM 1867 CA GLN A 235 -18.294 5.103 2.180 1.00 0.00 C ATOM 1868 C GLN A 235 -17.693 3.946 1.383 1.00 0.00 C ATOM 1869 O GLN A 235 -16.688 4.105 0.718 1.00 0.00 O ATOM 1870 CB GLN A 235 -19.314 5.864 1.330 1.00 0.00 C ATOM 1871 CG GLN A 235 -19.941 6.985 2.164 1.00 0.00 C ATOM 1872 CD GLN A 235 -20.950 7.757 1.309 1.00 0.00 C ATOM 1873 OE1 GLN A 235 -20.872 7.749 0.096 1.00 0.00 O ATOM 1874 NE2 GLN A 235 -21.901 8.431 1.896 1.00 0.00 N ATOM 0 H GLN A 235 -16.570 6.280 1.743 1.00 0.00 H new ATOM 0 HA GLN A 235 -18.749 4.679 3.075 1.00 0.00 H new ATOM 0 HB2 GLN A 235 -18.829 6.281 0.448 1.00 0.00 H new ATOM 0 HB3 GLN A 235 -20.088 5.183 0.976 1.00 0.00 H new ATOM 0 HG2 GLN A 235 -20.436 6.567 3.040 1.00 0.00 H new ATOM 0 HG3 GLN A 235 -19.165 7.659 2.527 1.00 0.00 H new ATOM 0 HE21 GLN A 235 -21.967 8.438 2.914 1.00 0.00 H new ATOM 0 HE22 GLN A 235 -22.578 8.950 1.337 1.00 0.00 H new ATOM 1883 N TYR A 236 -18.298 2.787 1.446 1.00 0.00 N ATOM 1884 CA TYR A 236 -17.709 1.600 0.759 1.00 0.00 C ATOM 1885 C TYR A 236 -18.651 1.086 -0.329 1.00 0.00 C ATOM 1886 O TYR A 236 -19.856 1.222 -0.238 1.00 0.00 O ATOM 1887 CB TYR A 236 -17.538 0.556 1.863 1.00 0.00 C ATOM 1888 CG TYR A 236 -16.632 1.012 2.981 1.00 0.00 C ATOM 1889 CD1 TYR A 236 -15.229 0.812 2.884 1.00 0.00 C ATOM 1890 CD2 TYR A 236 -17.182 1.646 4.128 1.00 0.00 C ATOM 1891 CE1 TYR A 236 -14.375 1.246 3.933 1.00 0.00 C ATOM 1892 CE2 TYR A 236 -16.326 2.080 5.178 1.00 0.00 C ATOM 1893 CZ TYR A 236 -14.923 1.880 5.080 1.00 0.00 C ATOM 1894 OH TYR A 236 -14.093 2.301 6.099 1.00 0.00 O ATOM 0 H TYR A 236 -19.172 2.612 1.942 1.00 0.00 H new ATOM 0 HA TYR A 236 -16.766 1.835 0.266 1.00 0.00 H new ATOM 0 HB2 TYR A 236 -18.517 0.310 2.275 1.00 0.00 H new ATOM 0 HB3 TYR A 236 -17.135 -0.359 1.429 1.00 0.00 H new ATOM 0 HD1 TYR A 236 -14.811 0.330 2.012 1.00 0.00 H new ATOM 0 HD2 TYR A 236 -18.249 1.798 4.202 1.00 0.00 H new ATOM 0 HE1 TYR A 236 -13.308 1.094 3.858 1.00 0.00 H new ATOM 0 HE2 TYR A 236 -16.743 2.562 6.050 1.00 0.00 H new ATOM 0 HH TYR A 236 -14.629 2.715 6.807 1.00 0.00 H new ATOM 1904 N VAL A 237 -18.100 0.495 -1.358 1.00 0.00 N ATOM 1905 CA VAL A 237 -18.943 -0.055 -2.459 1.00 0.00 C ATOM 1906 C VAL A 237 -18.534 -1.498 -2.769 1.00 0.00 C ATOM 1907 O VAL A 237 -17.443 -1.926 -2.438 1.00 0.00 O ATOM 1908 CB VAL A 237 -18.679 0.857 -3.664 1.00 0.00 C ATOM 1909 CG1 VAL A 237 -19.113 2.284 -3.327 1.00 0.00 C ATOM 1910 CG2 VAL A 237 -17.186 0.853 -4.012 1.00 0.00 C ATOM 0 H VAL A 237 -17.095 0.370 -1.482 1.00 0.00 H new ATOM 0 HA VAL A 237 -20.001 -0.077 -2.196 1.00 0.00 H new ATOM 0 HB VAL A 237 -19.247 0.488 -4.518 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -18.926 2.933 -4.183 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -20.177 2.294 -3.090 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -18.546 2.643 -2.468 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -17.010 1.504 -4.869 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -16.612 1.214 -3.158 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -16.872 -0.162 -4.257 1.00 0.00 H new ATOM 1920 N GLU A 238 -19.404 -2.244 -3.402 1.00 0.00 N ATOM 1921 CA GLU A 238 -19.037 -3.618 -3.850 1.00 0.00 C ATOM 1922 C GLU A 238 -19.042 -3.690 -5.380 1.00 0.00 C ATOM 1923 O GLU A 238 -19.992 -3.284 -6.023 1.00 0.00 O ATOM 1924 CB GLU A 238 -20.120 -4.526 -3.267 1.00 0.00 C ATOM 1925 CG GLU A 238 -19.779 -5.987 -3.569 1.00 0.00 C ATOM 1926 CD GLU A 238 -20.915 -6.893 -3.085 1.00 0.00 C ATOM 1927 OE1 GLU A 238 -22.054 -6.455 -3.120 1.00 0.00 O ATOM 1928 OE2 GLU A 238 -20.626 -8.010 -2.689 1.00 0.00 O ATOM 0 H GLU A 238 -20.356 -1.957 -3.628 1.00 0.00 H new ATOM 0 HA GLU A 238 -18.040 -3.910 -3.520 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -20.196 -4.374 -2.190 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -21.090 -4.272 -3.694 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -19.625 -6.121 -4.640 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -18.846 -6.262 -3.076 1.00 0.00 H new ATOM 1935 N ASP A 239 -17.989 -4.205 -5.960 1.00 0.00 N ATOM 1936 CA ASP A 239 -17.933 -4.330 -7.450 1.00 0.00 C ATOM 1937 C ASP A 239 -19.030 -5.294 -7.932 1.00 0.00 C ATOM 1938 O ASP A 239 -19.150 -6.384 -7.409 1.00 0.00 O ATOM 1939 CB ASP A 239 -16.548 -4.901 -7.758 1.00 0.00 C ATOM 1940 CG ASP A 239 -16.255 -4.752 -9.252 1.00 0.00 C ATOM 1941 OD1 ASP A 239 -16.736 -5.572 -10.017 1.00 0.00 O ATOM 1942 OD2 ASP A 239 -15.554 -3.818 -9.607 1.00 0.00 O ATOM 0 H ASP A 239 -17.164 -4.545 -5.467 1.00 0.00 H new ATOM 0 HA ASP A 239 -18.094 -3.375 -7.951 1.00 0.00 H new ATOM 0 HB2 ASP A 239 -15.790 -4.379 -7.174 1.00 0.00 H new ATOM 0 HB3 ASP A 239 -16.504 -5.952 -7.471 1.00 0.00 H new ATOM 1947 N PRO A 240 -19.801 -4.876 -8.912 1.00 0.00 N ATOM 1948 CA PRO A 240 -21.011 -5.653 -9.288 1.00 0.00 C ATOM 1949 C PRO A 240 -20.631 -7.029 -9.840 1.00 0.00 C ATOM 1950 O PRO A 240 -21.384 -7.977 -9.721 1.00 0.00 O ATOM 1951 CB PRO A 240 -21.678 -4.805 -10.372 1.00 0.00 C ATOM 1952 CG PRO A 240 -20.611 -3.892 -10.879 1.00 0.00 C ATOM 1953 CD PRO A 240 -19.635 -3.682 -9.756 1.00 0.00 C ATOM 0 HA PRO A 240 -21.665 -5.839 -8.436 1.00 0.00 H new ATOM 0 HB2 PRO A 240 -22.072 -5.431 -11.173 1.00 0.00 H new ATOM 0 HB3 PRO A 240 -22.518 -4.240 -9.967 1.00 0.00 H new ATOM 0 HG2 PRO A 240 -20.113 -4.327 -11.746 1.00 0.00 H new ATOM 0 HG3 PRO A 240 -21.038 -2.942 -11.200 1.00 0.00 H new ATOM 0 HD2 PRO A 240 -18.614 -3.594 -10.126 1.00 0.00 H new ATOM 0 HD3 PRO A 240 -19.854 -2.769 -9.203 1.00 0.00 H new ATOM 1961 N ILE A 241 -19.472 -7.149 -10.440 1.00 0.00 N ATOM 1962 CA ILE A 241 -19.167 -8.383 -11.227 1.00 0.00 C ATOM 1963 C ILE A 241 -18.251 -9.327 -10.438 1.00 0.00 C ATOM 1964 O ILE A 241 -18.538 -10.503 -10.309 1.00 0.00 O ATOM 1965 CB ILE A 241 -18.463 -7.884 -12.497 1.00 0.00 C ATOM 1966 CG1 ILE A 241 -19.388 -6.927 -13.257 1.00 0.00 C ATOM 1967 CG2 ILE A 241 -18.121 -9.071 -13.402 1.00 0.00 C ATOM 1968 CD1 ILE A 241 -18.625 -6.297 -14.423 1.00 0.00 C ATOM 0 H ILE A 241 -18.729 -6.451 -10.419 1.00 0.00 H new ATOM 0 HA ILE A 241 -20.070 -8.950 -11.454 1.00 0.00 H new ATOM 0 HB ILE A 241 -17.548 -7.365 -12.214 1.00 0.00 H new ATOM 0 HG12 ILE A 241 -20.260 -7.465 -13.628 1.00 0.00 H new ATOM 0 HG13 ILE A 241 -19.755 -6.150 -12.586 1.00 0.00 H new ATOM 0 HG21 ILE A 241 -17.622 -8.711 -14.301 1.00 0.00 H new ATOM 0 HG22 ILE A 241 -17.461 -9.756 -12.870 1.00 0.00 H new ATOM 0 HG23 ILE A 241 -19.037 -9.593 -13.680 1.00 0.00 H new ATOM 0 HD11 ILE A 241 -19.283 -5.617 -14.963 1.00 0.00 H new ATOM 0 HD12 ILE A 241 -17.767 -5.744 -14.040 1.00 0.00 H new ATOM 0 HD13 ILE A 241 -18.280 -7.080 -15.098 1.00 0.00 H new ATOM 1980 N THR A 242 -17.157 -8.830 -9.911 1.00 0.00 N ATOM 1981 CA THR A 242 -16.192 -9.733 -9.209 1.00 0.00 C ATOM 1982 C THR A 242 -16.262 -9.572 -7.685 1.00 0.00 C ATOM 1983 O THR A 242 -15.405 -10.058 -6.973 1.00 0.00 O ATOM 1984 CB THR A 242 -14.816 -9.297 -9.717 1.00 0.00 C ATOM 1985 OG1 THR A 242 -14.745 -7.878 -9.726 1.00 0.00 O ATOM 1986 CG2 THR A 242 -14.598 -9.831 -11.134 1.00 0.00 C ATOM 0 H THR A 242 -16.892 -7.845 -9.936 1.00 0.00 H new ATOM 0 HA THR A 242 -16.412 -10.781 -9.412 1.00 0.00 H new ATOM 0 HB THR A 242 -14.043 -9.696 -9.060 1.00 0.00 H new ATOM 0 HG1 THR A 242 -15.035 -7.541 -10.600 1.00 0.00 H new ATOM 0 HG21 THR A 242 -13.617 -9.519 -11.494 1.00 0.00 H new ATOM 0 HG22 THR A 242 -14.652 -10.920 -11.125 1.00 0.00 H new ATOM 0 HG23 THR A 242 -15.369 -9.435 -11.795 1.00 0.00 H new ATOM 1994 N GLY A 243 -17.267 -8.900 -7.173 1.00 0.00 N ATOM 1995 CA GLY A 243 -17.483 -8.866 -5.692 1.00 0.00 C ATOM 1996 C GLY A 243 -16.428 -8.000 -4.974 1.00 0.00 C ATOM 1997 O GLY A 243 -16.518 -7.806 -3.779 1.00 0.00 O ATOM 0 H GLY A 243 -17.948 -8.373 -7.719 1.00 0.00 H new ATOM 0 HA2 GLY A 243 -18.478 -8.475 -5.480 1.00 0.00 H new ATOM 0 HA3 GLY A 243 -17.448 -9.881 -5.297 1.00 0.00 H new ATOM 2001 N ARG A 244 -15.434 -7.488 -5.673 1.00 0.00 N ATOM 2002 CA ARG A 244 -14.314 -6.734 -5.007 1.00 0.00 C ATOM 2003 C ARG A 244 -14.822 -5.720 -3.972 1.00 0.00 C ATOM 2004 O ARG A 244 -15.835 -5.079 -4.168 1.00 0.00 O ATOM 2005 CB ARG A 244 -13.592 -6.008 -6.146 1.00 0.00 C ATOM 2006 CG ARG A 244 -12.558 -6.944 -6.775 1.00 0.00 C ATOM 2007 CD ARG A 244 -11.389 -7.140 -5.805 1.00 0.00 C ATOM 2008 NE ARG A 244 -10.363 -7.908 -6.574 1.00 0.00 N ATOM 2009 CZ ARG A 244 -9.395 -8.565 -5.967 1.00 0.00 C ATOM 2010 NH1 ARG A 244 -9.282 -8.578 -4.659 1.00 0.00 N ATOM 2011 NH2 ARG A 244 -8.525 -9.219 -6.685 1.00 0.00 N ATOM 0 H ARG A 244 -15.351 -7.562 -6.687 1.00 0.00 H new ATOM 0 HA ARG A 244 -13.665 -7.415 -4.456 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -14.311 -5.685 -6.899 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -13.103 -5.111 -5.767 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -13.016 -7.905 -7.008 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -12.198 -6.526 -7.715 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -10.993 -6.182 -5.468 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -11.703 -7.685 -4.915 1.00 0.00 H new ATOM 0 HE ARG A 244 -10.413 -7.924 -7.593 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -9.954 -8.070 -4.084 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -8.522 -9.096 -4.218 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -8.599 -9.217 -7.702 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -7.770 -9.732 -6.229 1.00 0.00 H new ATOM 2025 N GLN A 245 -14.122 -5.576 -2.876 1.00 0.00 N ATOM 2026 CA GLN A 245 -14.456 -4.496 -1.901 1.00 0.00 C ATOM 2027 C GLN A 245 -13.574 -3.269 -2.152 1.00 0.00 C ATOM 2028 O GLN A 245 -12.414 -3.393 -2.497 1.00 0.00 O ATOM 2029 CB GLN A 245 -14.149 -5.088 -0.523 1.00 0.00 C ATOM 2030 CG GLN A 245 -15.301 -5.992 -0.075 1.00 0.00 C ATOM 2031 CD GLN A 245 -15.181 -7.358 -0.752 1.00 0.00 C ATOM 2032 OE1 GLN A 245 -16.131 -7.847 -1.329 1.00 0.00 O ATOM 2033 NE2 GLN A 245 -14.049 -8.007 -0.698 1.00 0.00 N ATOM 0 H GLN A 245 -13.330 -6.163 -2.614 1.00 0.00 H new ATOM 0 HA GLN A 245 -15.494 -4.175 -1.987 1.00 0.00 H new ATOM 0 HB2 GLN A 245 -13.221 -5.659 -0.561 1.00 0.00 H new ATOM 0 HB3 GLN A 245 -14.001 -4.287 0.202 1.00 0.00 H new ATOM 0 HG2 GLN A 245 -15.283 -6.110 1.008 1.00 0.00 H new ATOM 0 HG3 GLN A 245 -16.256 -5.532 -0.329 1.00 0.00 H new ATOM 0 HE21 GLN A 245 -13.249 -7.598 -0.214 1.00 0.00 H new ATOM 0 HE22 GLN A 245 -13.964 -8.922 -1.140 1.00 0.00 H new ATOM 2042 N SER A 246 -14.117 -2.089 -1.983 1.00 0.00 N ATOM 2043 CA SER A 246 -13.282 -0.855 -2.090 1.00 0.00 C ATOM 2044 C SER A 246 -13.905 0.285 -1.281 1.00 0.00 C ATOM 2045 O SER A 246 -15.080 0.267 -0.971 1.00 0.00 O ATOM 2046 CB SER A 246 -13.278 -0.510 -3.579 1.00 0.00 C ATOM 2047 OG SER A 246 -14.569 -0.053 -3.958 1.00 0.00 O ATOM 0 H SER A 246 -15.103 -1.928 -1.776 1.00 0.00 H new ATOM 0 HA SER A 246 -12.276 -1.006 -1.699 1.00 0.00 H new ATOM 0 HB2 SER A 246 -12.533 0.259 -3.784 1.00 0.00 H new ATOM 0 HB3 SER A 246 -13.003 -1.386 -4.166 1.00 0.00 H new ATOM 0 HG SER A 246 -14.570 0.171 -4.912 1.00 0.00 H new ATOM 2053 N VAL A 247 -13.119 1.274 -0.944 1.00 0.00 N ATOM 2054 CA VAL A 247 -13.649 2.436 -0.171 1.00 0.00 C ATOM 2055 C VAL A 247 -13.342 3.737 -0.916 1.00 0.00 C ATOM 2056 O VAL A 247 -12.340 3.843 -1.599 1.00 0.00 O ATOM 2057 CB VAL A 247 -12.924 2.388 1.183 1.00 0.00 C ATOM 2058 CG1 VAL A 247 -11.412 2.503 0.975 1.00 0.00 C ATOM 2059 CG2 VAL A 247 -13.408 3.547 2.065 1.00 0.00 C ATOM 0 H VAL A 247 -12.126 1.327 -1.173 1.00 0.00 H new ATOM 0 HA VAL A 247 -14.730 2.393 -0.041 1.00 0.00 H new ATOM 0 HB VAL A 247 -13.145 1.439 1.671 1.00 0.00 H new ATOM 0 HG11 VAL A 247 -10.908 2.468 1.941 1.00 0.00 H new ATOM 0 HG12 VAL A 247 -11.066 1.676 0.355 1.00 0.00 H new ATOM 0 HG13 VAL A 247 -11.184 3.447 0.481 1.00 0.00 H new ATOM 0 HG21 VAL A 247 -12.894 3.513 3.025 1.00 0.00 H new ATOM 0 HG22 VAL A 247 -13.192 4.495 1.571 1.00 0.00 H new ATOM 0 HG23 VAL A 247 -14.482 3.458 2.226 1.00 0.00 H new ATOM 2069 N LEU A 248 -14.196 4.722 -0.790 1.00 0.00 N ATOM 2070 CA LEU A 248 -13.981 5.995 -1.534 1.00 0.00 C ATOM 2071 C LEU A 248 -14.089 7.178 -0.571 1.00 0.00 C ATOM 2072 O LEU A 248 -14.747 7.096 0.450 1.00 0.00 O ATOM 2073 CB LEU A 248 -15.122 6.054 -2.558 1.00 0.00 C ATOM 2074 CG LEU A 248 -15.069 4.837 -3.493 1.00 0.00 C ATOM 2075 CD1 LEU A 248 -16.198 4.945 -4.522 1.00 0.00 C ATOM 2076 CD2 LEU A 248 -13.717 4.777 -4.217 1.00 0.00 C ATOM 0 H LEU A 248 -15.031 4.697 -0.204 1.00 0.00 H new ATOM 0 HA LEU A 248 -13.000 6.038 -2.007 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -16.081 6.081 -2.041 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -15.048 6.972 -3.141 1.00 0.00 H new ATOM 0 HG LEU A 248 -15.189 3.928 -2.903 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -16.166 4.084 -5.189 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -17.158 4.970 -4.007 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -16.074 5.859 -5.103 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -13.695 3.909 -4.876 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -13.579 5.683 -4.806 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -12.915 4.696 -3.484 1.00 0.00 H new ATOM 2088 N VAL A 249 -13.454 8.274 -0.895 1.00 0.00 N ATOM 2089 CA VAL A 249 -13.570 9.498 -0.045 1.00 0.00 C ATOM 2090 C VAL A 249 -13.380 10.756 -0.907 1.00 0.00 C ATOM 2091 O VAL A 249 -12.696 10.705 -1.908 1.00 0.00 O ATOM 2092 CB VAL A 249 -12.444 9.392 0.993 1.00 0.00 C ATOM 2093 CG1 VAL A 249 -12.660 8.159 1.871 1.00 0.00 C ATOM 2094 CG2 VAL A 249 -11.087 9.275 0.289 1.00 0.00 C ATOM 0 H VAL A 249 -12.857 8.375 -1.716 1.00 0.00 H new ATOM 0 HA VAL A 249 -14.549 9.571 0.430 1.00 0.00 H new ATOM 0 HB VAL A 249 -12.455 10.289 1.612 1.00 0.00 H new ATOM 0 HG11 VAL A 249 -11.857 8.090 2.605 1.00 0.00 H new ATOM 0 HG12 VAL A 249 -13.617 8.242 2.386 1.00 0.00 H new ATOM 0 HG13 VAL A 249 -12.660 7.264 1.248 1.00 0.00 H new ATOM 0 HG21 VAL A 249 -10.295 9.200 1.035 1.00 0.00 H new ATOM 0 HG22 VAL A 249 -11.079 8.384 -0.339 1.00 0.00 H new ATOM 0 HG23 VAL A 249 -10.921 10.157 -0.330 1.00 0.00 H new ATOM 2104 N PRO A 250 -13.986 11.850 -0.502 1.00 0.00 N ATOM 2105 CA PRO A 250 -13.799 13.123 -1.244 1.00 0.00 C ATOM 2106 C PRO A 250 -12.382 13.656 -1.021 1.00 0.00 C ATOM 2107 O PRO A 250 -11.864 13.604 0.079 1.00 0.00 O ATOM 2108 CB PRO A 250 -14.834 14.064 -0.628 1.00 0.00 C ATOM 2109 CG PRO A 250 -15.127 13.499 0.724 1.00 0.00 C ATOM 2110 CD PRO A 250 -14.887 12.015 0.653 1.00 0.00 C ATOM 0 HA PRO A 250 -13.925 13.013 -2.321 1.00 0.00 H new ATOM 0 HB2 PRO A 250 -14.447 15.080 -0.554 1.00 0.00 H new ATOM 0 HB3 PRO A 250 -15.736 14.110 -1.239 1.00 0.00 H new ATOM 0 HG2 PRO A 250 -14.486 13.956 1.478 1.00 0.00 H new ATOM 0 HG3 PRO A 250 -16.157 13.708 1.012 1.00 0.00 H new ATOM 0 HD2 PRO A 250 -14.432 11.641 1.570 1.00 0.00 H new ATOM 0 HD3 PRO A 250 -15.819 11.467 0.513 1.00 0.00 H new ATOM 2118 N TYR A 251 -11.753 14.167 -2.050 1.00 0.00 N ATOM 2119 CA TYR A 251 -10.420 14.815 -1.863 1.00 0.00 C ATOM 2120 C TYR A 251 -10.591 16.198 -1.231 1.00 0.00 C ATOM 2121 O TYR A 251 -11.323 17.032 -1.730 1.00 0.00 O ATOM 2122 CB TYR A 251 -9.822 14.936 -3.267 1.00 0.00 C ATOM 2123 CG TYR A 251 -8.495 15.662 -3.292 1.00 0.00 C ATOM 2124 CD1 TYR A 251 -8.463 17.073 -3.451 1.00 0.00 C ATOM 2125 CD2 TYR A 251 -7.284 14.935 -3.149 1.00 0.00 C ATOM 2126 CE1 TYR A 251 -7.218 17.757 -3.469 1.00 0.00 C ATOM 2127 CE2 TYR A 251 -6.039 15.620 -3.165 1.00 0.00 C ATOM 2128 CZ TYR A 251 -6.006 17.030 -3.326 1.00 0.00 C ATOM 2129 OH TYR A 251 -4.796 17.695 -3.343 1.00 0.00 O ATOM 0 H TYR A 251 -12.104 14.163 -3.008 1.00 0.00 H new ATOM 0 HA TYR A 251 -9.775 14.237 -1.201 1.00 0.00 H new ATOM 0 HB2 TYR A 251 -9.690 13.938 -3.685 1.00 0.00 H new ATOM 0 HB3 TYR A 251 -10.528 15.461 -3.911 1.00 0.00 H new ATOM 0 HD1 TYR A 251 -9.385 17.626 -3.558 1.00 0.00 H new ATOM 0 HD2 TYR A 251 -7.309 13.862 -3.028 1.00 0.00 H new ATOM 0 HE1 TYR A 251 -7.193 18.830 -3.591 1.00 0.00 H new ATOM 0 HE2 TYR A 251 -5.118 15.068 -3.055 1.00 0.00 H new ATOM 0 HH TYR A 251 -4.067 17.050 -3.232 1.00 0.00 H new ATOM 2139 N GLU A 252 -9.919 16.440 -0.135 1.00 0.00 N ATOM 2140 CA GLU A 252 -9.984 17.783 0.513 1.00 0.00 C ATOM 2141 C GLU A 252 -8.739 18.604 0.146 1.00 0.00 C ATOM 2142 O GLU A 252 -7.738 18.043 -0.256 1.00 0.00 O ATOM 2143 CB GLU A 252 -10.012 17.497 2.015 1.00 0.00 C ATOM 2144 CG GLU A 252 -11.383 16.941 2.403 1.00 0.00 C ATOM 2145 CD GLU A 252 -11.269 16.169 3.719 1.00 0.00 C ATOM 2146 OE1 GLU A 252 -11.311 16.803 4.760 1.00 0.00 O ATOM 2147 OE2 GLU A 252 -11.139 14.957 3.663 1.00 0.00 O ATOM 0 H GLU A 252 -9.325 15.761 0.341 1.00 0.00 H new ATOM 0 HA GLU A 252 -10.853 18.357 0.192 1.00 0.00 H new ATOM 0 HB2 GLU A 252 -9.231 16.782 2.274 1.00 0.00 H new ATOM 0 HB3 GLU A 252 -9.807 18.410 2.574 1.00 0.00 H new ATOM 0 HG2 GLU A 252 -12.100 17.755 2.508 1.00 0.00 H new ATOM 0 HG3 GLU A 252 -11.757 16.286 1.616 1.00 0.00 H new ATOM 2154 N PRO A 253 -8.827 19.910 0.289 1.00 0.00 N ATOM 2155 CA PRO A 253 -7.655 20.776 -0.009 1.00 0.00 C ATOM 2156 C PRO A 253 -6.460 20.384 0.875 1.00 0.00 C ATOM 2157 O PRO A 253 -6.642 19.756 1.900 1.00 0.00 O ATOM 2158 CB PRO A 253 -8.135 22.189 0.330 1.00 0.00 C ATOM 2159 CG PRO A 253 -9.627 22.109 0.367 1.00 0.00 C ATOM 2160 CD PRO A 253 -9.990 20.697 0.731 1.00 0.00 C ATOM 0 HA PRO A 253 -7.319 20.687 -1.042 1.00 0.00 H new ATOM 0 HB2 PRO A 253 -7.736 22.519 1.289 1.00 0.00 H new ATOM 0 HB3 PRO A 253 -7.799 22.907 -0.418 1.00 0.00 H new ATOM 0 HG2 PRO A 253 -10.031 22.810 1.097 1.00 0.00 H new ATOM 0 HG3 PRO A 253 -10.050 22.377 -0.601 1.00 0.00 H new ATOM 0 HD2 PRO A 253 -10.161 20.591 1.802 1.00 0.00 H new ATOM 0 HD3 PRO A 253 -10.903 20.377 0.230 1.00 0.00 H new ATOM 2168 N PRO A 254 -5.268 20.761 0.463 1.00 0.00 N ATOM 2169 CA PRO A 254 -4.053 20.368 1.223 1.00 0.00 C ATOM 2170 C PRO A 254 -4.123 20.899 2.658 1.00 0.00 C ATOM 2171 O PRO A 254 -4.717 21.928 2.919 1.00 0.00 O ATOM 2172 CB PRO A 254 -2.898 21.024 0.460 1.00 0.00 C ATOM 2173 CG PRO A 254 -3.530 22.034 -0.445 1.00 0.00 C ATOM 2174 CD PRO A 254 -4.932 21.572 -0.717 1.00 0.00 C ATOM 0 HA PRO A 254 -3.939 19.287 1.299 1.00 0.00 H new ATOM 0 HB2 PRO A 254 -2.196 21.498 1.146 1.00 0.00 H new ATOM 0 HB3 PRO A 254 -2.336 20.285 -0.111 1.00 0.00 H new ATOM 0 HG2 PRO A 254 -3.533 23.019 0.021 1.00 0.00 H new ATOM 0 HG3 PRO A 254 -2.967 22.123 -1.374 1.00 0.00 H new ATOM 0 HD2 PRO A 254 -5.615 22.413 -0.832 1.00 0.00 H new ATOM 0 HD3 PRO A 254 -4.990 20.987 -1.635 1.00 0.00 H new ATOM 2182 N GLN A 255 -3.519 20.200 3.585 1.00 0.00 N ATOM 2183 CA GLN A 255 -3.554 20.648 5.012 1.00 0.00 C ATOM 2184 C GLN A 255 -2.879 22.016 5.152 1.00 0.00 C ATOM 2185 O GLN A 255 -1.953 22.338 4.432 1.00 0.00 O ATOM 2186 CB GLN A 255 -2.782 19.584 5.795 1.00 0.00 C ATOM 2187 CG GLN A 255 -3.543 18.258 5.740 1.00 0.00 C ATOM 2188 CD GLN A 255 -2.762 17.187 6.506 1.00 0.00 C ATOM 2189 OE1 GLN A 255 -1.559 17.277 6.642 1.00 0.00 O ATOM 2190 NE2 GLN A 255 -3.402 16.171 7.015 1.00 0.00 N ATOM 0 H GLN A 255 -3.002 19.337 3.416 1.00 0.00 H new ATOM 0 HA GLN A 255 -4.574 20.755 5.381 1.00 0.00 H new ATOM 0 HB2 GLN A 255 -1.784 19.460 5.375 1.00 0.00 H new ATOM 0 HB3 GLN A 255 -2.655 19.900 6.830 1.00 0.00 H new ATOM 0 HG2 GLN A 255 -4.536 18.378 6.173 1.00 0.00 H new ATOM 0 HG3 GLN A 255 -3.683 17.950 4.704 1.00 0.00 H new ATOM 0 HE21 GLN A 255 -4.413 16.096 6.901 1.00 0.00 H new ATOM 0 HE22 GLN A 255 -2.892 15.452 7.528 1.00 0.00 H new ATOM 2199 N VAL A 256 -3.333 22.816 6.081 1.00 0.00 N ATOM 2200 CA VAL A 256 -2.868 24.235 6.148 1.00 0.00 C ATOM 2201 C VAL A 256 -1.402 24.289 6.592 1.00 0.00 C ATOM 2202 O VAL A 256 -1.028 23.726 7.602 1.00 0.00 O ATOM 2203 CB VAL A 256 -3.775 24.913 7.183 1.00 0.00 C ATOM 2204 CG1 VAL A 256 -3.385 26.385 7.333 1.00 0.00 C ATOM 2205 CG2 VAL A 256 -5.233 24.824 6.724 1.00 0.00 C ATOM 0 H VAL A 256 -4.007 22.548 6.798 1.00 0.00 H new ATOM 0 HA VAL A 256 -2.925 24.732 5.180 1.00 0.00 H new ATOM 0 HB VAL A 256 -3.659 24.408 8.142 1.00 0.00 H new ATOM 0 HG11 VAL A 256 -4.033 26.860 8.069 1.00 0.00 H new ATOM 0 HG12 VAL A 256 -2.349 26.455 7.663 1.00 0.00 H new ATOM 0 HG13 VAL A 256 -3.495 26.890 6.373 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -5.876 25.306 7.460 1.00 0.00 H new ATOM 0 HG22 VAL A 256 -5.343 25.325 5.762 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -5.519 23.777 6.622 1.00 0.00 H new ATOM 2215 N GLY A 257 -0.578 24.967 5.835 1.00 0.00 N ATOM 2216 CA GLY A 257 0.864 25.084 6.199 1.00 0.00 C ATOM 2217 C GLY A 257 1.718 24.148 5.335 1.00 0.00 C ATOM 2218 O GLY A 257 2.932 24.229 5.351 1.00 0.00 O ATOM 0 H GLY A 257 -0.845 25.447 4.975 1.00 0.00 H new ATOM 0 HA2 GLY A 257 1.196 26.114 6.066 1.00 0.00 H new ATOM 0 HA3 GLY A 257 0.999 24.839 7.253 1.00 0.00 H new ATOM 2222 N THR A 258 1.106 23.261 4.582 1.00 0.00 N ATOM 2223 CA THR A 258 1.894 22.397 3.650 1.00 0.00 C ATOM 2224 C THR A 258 1.105 22.131 2.364 1.00 0.00 C ATOM 2225 O THR A 258 -0.046 22.504 2.241 1.00 0.00 O ATOM 2226 CB THR A 258 2.149 21.100 4.423 1.00 0.00 C ATOM 2227 OG1 THR A 258 2.916 20.221 3.615 1.00 0.00 O ATOM 2228 CG2 THR A 258 0.820 20.433 4.794 1.00 0.00 C ATOM 0 H THR A 258 0.099 23.101 4.574 1.00 0.00 H new ATOM 0 HA THR A 258 2.827 22.869 3.342 1.00 0.00 H new ATOM 0 HB THR A 258 2.692 21.329 5.340 1.00 0.00 H new ATOM 0 HG1 THR A 258 2.458 19.357 3.546 1.00 0.00 H new ATOM 0 HG21 THR A 258 1.016 19.512 5.343 1.00 0.00 H new ATOM 0 HG22 THR A 258 0.235 21.109 5.417 1.00 0.00 H new ATOM 0 HG23 THR A 258 0.263 20.202 3.886 1.00 0.00 H new ATOM 2236 N GLU A 259 1.722 21.486 1.409 1.00 0.00 N ATOM 2237 CA GLU A 259 1.128 21.414 0.039 1.00 0.00 C ATOM 2238 C GLU A 259 0.574 20.015 -0.267 1.00 0.00 C ATOM 2239 O GLU A 259 0.274 19.710 -1.406 1.00 0.00 O ATOM 2240 CB GLU A 259 2.285 21.743 -0.906 1.00 0.00 C ATOM 2241 CG GLU A 259 2.781 23.166 -0.632 1.00 0.00 C ATOM 2242 CD GLU A 259 3.891 23.540 -1.623 1.00 0.00 C ATOM 2243 OE1 GLU A 259 4.509 22.639 -2.171 1.00 0.00 O ATOM 2244 OE2 GLU A 259 4.104 24.724 -1.818 1.00 0.00 O ATOM 0 H GLU A 259 2.614 21.004 1.518 1.00 0.00 H new ATOM 0 HA GLU A 259 0.288 22.100 -0.066 1.00 0.00 H new ATOM 0 HB2 GLU A 259 3.097 21.030 -0.765 1.00 0.00 H new ATOM 0 HB3 GLU A 259 1.959 21.654 -1.942 1.00 0.00 H new ATOM 0 HG2 GLU A 259 1.954 23.870 -0.719 1.00 0.00 H new ATOM 0 HG3 GLU A 259 3.156 23.238 0.389 1.00 0.00 H new ATOM 2251 N PHE A 260 0.433 19.165 0.723 1.00 0.00 N ATOM 2252 CA PHE A 260 0.004 17.760 0.442 1.00 0.00 C ATOM 2253 C PHE A 260 -1.312 17.431 1.155 1.00 0.00 C ATOM 2254 O PHE A 260 -1.772 18.162 2.011 1.00 0.00 O ATOM 2255 CB PHE A 260 1.136 16.868 0.961 1.00 0.00 C ATOM 2256 CG PHE A 260 1.324 16.908 2.460 1.00 0.00 C ATOM 2257 CD1 PHE A 260 0.393 16.251 3.312 1.00 0.00 C ATOM 2258 CD2 PHE A 260 2.435 17.593 3.020 1.00 0.00 C ATOM 2259 CE1 PHE A 260 0.574 16.281 4.720 1.00 0.00 C ATOM 2260 CE2 PHE A 260 2.616 17.623 4.429 1.00 0.00 C ATOM 2261 CZ PHE A 260 1.685 16.968 5.279 1.00 0.00 C ATOM 0 H PHE A 260 0.595 19.382 1.706 1.00 0.00 H new ATOM 0 HA PHE A 260 -0.175 17.607 -0.622 1.00 0.00 H new ATOM 0 HB2 PHE A 260 0.939 15.839 0.659 1.00 0.00 H new ATOM 0 HB3 PHE A 260 2.068 17.168 0.482 1.00 0.00 H new ATOM 0 HD1 PHE A 260 -0.452 15.729 2.888 1.00 0.00 H new ATOM 0 HD2 PHE A 260 3.143 18.091 2.374 1.00 0.00 H new ATOM 0 HE1 PHE A 260 -0.133 15.782 5.366 1.00 0.00 H new ATOM 0 HE2 PHE A 260 3.461 18.144 4.854 1.00 0.00 H new ATOM 0 HZ PHE A 260 1.822 16.992 6.350 1.00 0.00 H new ATOM 2271 N THR A 261 -1.912 16.325 0.800 1.00 0.00 N ATOM 2272 CA THR A 261 -3.207 15.920 1.424 1.00 0.00 C ATOM 2273 C THR A 261 -3.035 14.590 2.167 1.00 0.00 C ATOM 2274 O THR A 261 -2.259 13.746 1.763 1.00 0.00 O ATOM 2275 CB THR A 261 -4.167 15.762 0.240 1.00 0.00 C ATOM 2276 OG1 THR A 261 -4.314 17.013 -0.418 1.00 0.00 O ATOM 2277 CG2 THR A 261 -5.535 15.280 0.729 1.00 0.00 C ATOM 0 H THR A 261 -1.556 15.678 0.097 1.00 0.00 H new ATOM 0 HA THR A 261 -3.572 16.643 2.154 1.00 0.00 H new ATOM 0 HB THR A 261 -3.759 15.026 -0.453 1.00 0.00 H new ATOM 0 HG1 THR A 261 -4.690 16.870 -1.312 1.00 0.00 H new ATOM 0 HG21 THR A 261 -6.208 15.172 -0.122 1.00 0.00 H new ATOM 0 HG22 THR A 261 -5.424 14.318 1.229 1.00 0.00 H new ATOM 0 HG23 THR A 261 -5.948 16.007 1.428 1.00 0.00 H new ATOM 2285 N THR A 262 -3.756 14.399 3.243 1.00 0.00 N ATOM 2286 CA THR A 262 -3.550 13.180 4.081 1.00 0.00 C ATOM 2287 C THR A 262 -4.818 12.322 4.125 1.00 0.00 C ATOM 2288 O THR A 262 -5.916 12.821 4.279 1.00 0.00 O ATOM 2289 CB THR A 262 -3.219 13.710 5.477 1.00 0.00 C ATOM 2290 OG1 THR A 262 -2.116 14.603 5.396 1.00 0.00 O ATOM 2291 CG2 THR A 262 -2.865 12.538 6.397 1.00 0.00 C ATOM 0 H THR A 262 -4.479 15.036 3.577 1.00 0.00 H new ATOM 0 HA THR A 262 -2.760 12.545 3.680 1.00 0.00 H new ATOM 0 HB THR A 262 -4.083 14.238 5.880 1.00 0.00 H new ATOM 0 HG1 THR A 262 -1.435 14.228 4.799 1.00 0.00 H new ATOM 0 HG21 THR A 262 -2.629 12.915 7.392 1.00 0.00 H new ATOM 0 HG22 THR A 262 -3.713 11.855 6.459 1.00 0.00 H new ATOM 0 HG23 THR A 262 -2.001 12.008 5.995 1.00 0.00 H new ATOM 2299 N VAL A 263 -4.662 11.032 3.989 1.00 0.00 N ATOM 2300 CA VAL A 263 -5.807 10.095 4.184 1.00 0.00 C ATOM 2301 C VAL A 263 -5.369 8.951 5.101 1.00 0.00 C ATOM 2302 O VAL A 263 -4.281 8.425 4.962 1.00 0.00 O ATOM 2303 CB VAL A 263 -6.152 9.567 2.787 1.00 0.00 C ATOM 2304 CG1 VAL A 263 -7.332 8.595 2.881 1.00 0.00 C ATOM 2305 CG2 VAL A 263 -6.537 10.738 1.879 1.00 0.00 C ATOM 0 H VAL A 263 -3.779 10.582 3.748 1.00 0.00 H new ATOM 0 HA VAL A 263 -6.669 10.578 4.645 1.00 0.00 H new ATOM 0 HB VAL A 263 -5.285 9.051 2.374 1.00 0.00 H new ATOM 0 HG11 VAL A 263 -7.575 8.221 1.887 1.00 0.00 H new ATOM 0 HG12 VAL A 263 -7.064 7.759 3.528 1.00 0.00 H new ATOM 0 HG13 VAL A 263 -8.197 9.112 3.296 1.00 0.00 H new ATOM 0 HG21 VAL A 263 -6.782 10.363 0.886 1.00 0.00 H new ATOM 0 HG22 VAL A 263 -7.402 11.253 2.296 1.00 0.00 H new ATOM 0 HG23 VAL A 263 -5.701 11.433 1.808 1.00 0.00 H new ATOM 2315 N LEU A 264 -6.200 8.564 6.033 1.00 0.00 N ATOM 2316 CA LEU A 264 -5.765 7.574 7.063 1.00 0.00 C ATOM 2317 C LEU A 264 -6.375 6.205 6.757 1.00 0.00 C ATOM 2318 O LEU A 264 -7.580 6.057 6.706 1.00 0.00 O ATOM 2319 CB LEU A 264 -6.310 8.110 8.394 1.00 0.00 C ATOM 2320 CG LEU A 264 -5.842 9.552 8.634 1.00 0.00 C ATOM 2321 CD1 LEU A 264 -6.409 10.053 9.963 1.00 0.00 C ATOM 2322 CD2 LEU A 264 -4.313 9.604 8.682 1.00 0.00 C ATOM 0 H LEU A 264 -7.162 8.891 6.126 1.00 0.00 H new ATOM 0 HA LEU A 264 -4.682 7.453 7.086 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -7.399 8.073 8.387 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -5.974 7.473 9.212 1.00 0.00 H new ATOM 0 HG LEU A 264 -6.196 10.184 7.820 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -6.078 11.077 10.137 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -7.498 10.024 9.928 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -6.055 9.415 10.773 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -3.989 10.631 8.853 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -3.953 8.970 9.492 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -3.907 9.248 7.735 1.00 0.00 H new ATOM 2334 N TYR A 265 -5.551 5.208 6.557 1.00 0.00 N ATOM 2335 CA TYR A 265 -6.076 3.855 6.204 1.00 0.00 C ATOM 2336 C TYR A 265 -5.956 2.903 7.396 1.00 0.00 C ATOM 2337 O TYR A 265 -5.081 3.042 8.228 1.00 0.00 O ATOM 2338 CB TYR A 265 -5.190 3.379 5.045 1.00 0.00 C ATOM 2339 CG TYR A 265 -5.632 3.834 3.660 1.00 0.00 C ATOM 2340 CD1 TYR A 265 -6.669 4.801 3.496 1.00 0.00 C ATOM 2341 CD2 TYR A 265 -4.992 3.289 2.511 1.00 0.00 C ATOM 2342 CE1 TYR A 265 -7.058 5.215 2.193 1.00 0.00 C ATOM 2343 CE2 TYR A 265 -5.385 3.705 1.208 1.00 0.00 C ATOM 2344 CZ TYR A 265 -6.416 4.668 1.051 1.00 0.00 C ATOM 2345 OH TYR A 265 -6.793 5.076 -0.211 1.00 0.00 O ATOM 0 H TYR A 265 -4.535 5.273 6.623 1.00 0.00 H new ATOM 0 HA TYR A 265 -7.131 3.883 5.932 1.00 0.00 H new ATOM 0 HB2 TYR A 265 -4.173 3.731 5.218 1.00 0.00 H new ATOM 0 HB3 TYR A 265 -5.157 2.290 5.058 1.00 0.00 H new ATOM 0 HD1 TYR A 265 -7.159 5.219 4.363 1.00 0.00 H new ATOM 0 HD2 TYR A 265 -4.206 2.558 2.629 1.00 0.00 H new ATOM 0 HE1 TYR A 265 -7.843 5.947 2.072 1.00 0.00 H new ATOM 0 HE2 TYR A 265 -4.899 3.288 0.338 1.00 0.00 H new ATOM 0 HH TYR A 265 -6.065 4.900 -0.843 1.00 0.00 H new ATOM 2355 N ASN A 266 -6.834 1.937 7.476 1.00 0.00 N ATOM 2356 CA ASN A 266 -6.781 0.945 8.594 1.00 0.00 C ATOM 2357 C ASN A 266 -7.014 -0.463 8.035 1.00 0.00 C ATOM 2358 O ASN A 266 -7.805 -0.648 7.128 1.00 0.00 O ATOM 2359 CB ASN A 266 -7.928 1.320 9.547 1.00 0.00 C ATOM 2360 CG ASN A 266 -7.905 2.819 9.875 1.00 0.00 C ATOM 2361 OD1 ASN A 266 -8.701 3.574 9.356 1.00 0.00 O ATOM 2362 ND2 ASN A 266 -7.025 3.282 10.718 1.00 0.00 N ATOM 0 H ASN A 266 -7.592 1.791 6.810 1.00 0.00 H new ATOM 0 HA ASN A 266 -5.817 0.957 9.103 1.00 0.00 H new ATOM 0 HB2 ASN A 266 -8.883 1.059 9.092 1.00 0.00 H new ATOM 0 HB3 ASN A 266 -7.844 0.742 10.467 1.00 0.00 H new ATOM 0 HD21 ASN A 266 -7.006 4.277 10.940 1.00 0.00 H new ATOM 0 HD22 ASN A 266 -6.355 2.649 11.155 1.00 0.00 H new ATOM 2369 N PHE A 267 -6.334 -1.449 8.564 1.00 0.00 N ATOM 2370 CA PHE A 267 -6.482 -2.839 8.034 1.00 0.00 C ATOM 2371 C PHE A 267 -7.171 -3.735 9.067 1.00 0.00 C ATOM 2372 O PHE A 267 -6.781 -3.776 10.219 1.00 0.00 O ATOM 2373 CB PHE A 267 -5.052 -3.318 7.781 1.00 0.00 C ATOM 2374 CG PHE A 267 -4.301 -2.468 6.785 1.00 0.00 C ATOM 2375 CD1 PHE A 267 -4.352 -2.783 5.400 1.00 0.00 C ATOM 2376 CD2 PHE A 267 -3.545 -1.351 7.231 1.00 0.00 C ATOM 2377 CE1 PHE A 267 -3.647 -1.982 4.462 1.00 0.00 C ATOM 2378 CE2 PHE A 267 -2.840 -0.549 6.294 1.00 0.00 C ATOM 2379 CZ PHE A 267 -2.890 -0.866 4.909 1.00 0.00 C ATOM 0 H PHE A 267 -5.681 -1.351 9.342 1.00 0.00 H new ATOM 0 HA PHE A 267 -7.092 -2.872 7.132 1.00 0.00 H new ATOM 0 HB2 PHE A 267 -4.507 -3.325 8.725 1.00 0.00 H new ATOM 0 HB3 PHE A 267 -5.080 -4.347 7.421 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -4.927 -3.632 5.060 1.00 0.00 H new ATOM 0 HD2 PHE A 267 -3.506 -1.111 8.283 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -3.687 -2.221 3.410 1.00 0.00 H new ATOM 0 HE2 PHE A 267 -2.267 0.301 6.634 1.00 0.00 H new ATOM 0 HZ PHE A 267 -2.352 -0.258 4.196 1.00 0.00 H new ATOM 2389 N MET A 268 -8.189 -4.453 8.660 1.00 0.00 N ATOM 2390 CA MET A 268 -8.965 -5.285 9.633 1.00 0.00 C ATOM 2391 C MET A 268 -8.485 -6.749 9.651 1.00 0.00 C ATOM 2392 O MET A 268 -9.048 -7.571 10.351 1.00 0.00 O ATOM 2393 CB MET A 268 -10.429 -5.177 9.172 1.00 0.00 C ATOM 2394 CG MET A 268 -10.646 -5.882 7.825 1.00 0.00 C ATOM 2395 SD MET A 268 -11.103 -7.612 8.104 1.00 0.00 S ATOM 2396 CE MET A 268 -12.826 -7.318 8.575 1.00 0.00 C ATOM 0 H MET A 268 -8.517 -4.499 7.695 1.00 0.00 H new ATOM 0 HA MET A 268 -8.832 -4.932 10.656 1.00 0.00 H new ATOM 0 HB2 MET A 268 -11.082 -5.618 9.925 1.00 0.00 H new ATOM 0 HB3 MET A 268 -10.708 -4.127 9.084 1.00 0.00 H new ATOM 0 HG2 MET A 268 -11.430 -5.376 7.261 1.00 0.00 H new ATOM 0 HG3 MET A 268 -9.737 -5.829 7.226 1.00 0.00 H new ATOM 0 HE1 MET A 268 -13.383 -8.253 8.519 1.00 0.00 H new ATOM 0 HE2 MET A 268 -12.864 -6.933 9.594 1.00 0.00 H new ATOM 0 HE3 MET A 268 -13.270 -6.590 7.896 1.00 0.00 H new ATOM 2406 N CYS A 269 -7.462 -7.085 8.901 1.00 0.00 N ATOM 2407 CA CYS A 269 -6.909 -8.474 8.961 1.00 0.00 C ATOM 2408 C CYS A 269 -5.390 -8.444 8.781 1.00 0.00 C ATOM 2409 O CYS A 269 -4.828 -7.452 8.354 1.00 0.00 O ATOM 2410 CB CYS A 269 -7.571 -9.226 7.796 1.00 0.00 C ATOM 2411 SG CYS A 269 -8.802 -10.399 8.424 1.00 0.00 S ATOM 0 H CYS A 269 -6.987 -6.458 8.251 1.00 0.00 H new ATOM 0 HA CYS A 269 -7.110 -8.954 9.919 1.00 0.00 H new ATOM 0 HB2 CYS A 269 -8.047 -8.516 7.119 1.00 0.00 H new ATOM 0 HB3 CYS A 269 -6.813 -9.757 7.220 1.00 0.00 H new ATOM 0 HG CYS A 269 -8.427 -11.612 8.146 1.00 0.00 H new ATOM 2416 N ASN A 270 -4.725 -9.525 9.104 1.00 0.00 N ATOM 2417 CA ASN A 270 -3.237 -9.559 8.985 1.00 0.00 C ATOM 2418 C ASN A 270 -2.802 -10.687 8.046 1.00 0.00 C ATOM 2419 O ASN A 270 -3.557 -11.593 7.753 1.00 0.00 O ATOM 2420 CB ASN A 270 -2.719 -9.797 10.408 1.00 0.00 C ATOM 2421 CG ASN A 270 -3.296 -11.096 10.976 1.00 0.00 C ATOM 2422 OD1 ASN A 270 -3.277 -12.123 10.326 1.00 0.00 O ATOM 2423 ND2 ASN A 270 -3.814 -11.093 12.174 1.00 0.00 N ATOM 0 H ASN A 270 -5.150 -10.387 9.446 1.00 0.00 H new ATOM 0 HA ASN A 270 -2.839 -8.635 8.566 1.00 0.00 H new ATOM 0 HB2 ASN A 270 -1.630 -9.848 10.402 1.00 0.00 H new ATOM 0 HB3 ASN A 270 -2.996 -8.959 11.047 1.00 0.00 H new ATOM 0 HD21 ASN A 270 -4.202 -11.952 12.564 1.00 0.00 H new ATOM 0 HD22 ASN A 270 -3.830 -10.232 12.720 1.00 0.00 H new ATOM 2430 N SER A 271 -1.583 -10.640 7.582 1.00 0.00 N ATOM 2431 CA SER A 271 -1.193 -11.467 6.399 1.00 0.00 C ATOM 2432 C SER A 271 -1.428 -12.955 6.669 1.00 0.00 C ATOM 2433 O SER A 271 -1.793 -13.701 5.781 1.00 0.00 O ATOM 2434 CB SER A 271 0.299 -11.198 6.191 1.00 0.00 C ATOM 2435 OG SER A 271 0.508 -9.800 6.043 1.00 0.00 O ATOM 0 H SER A 271 -0.837 -10.064 7.971 1.00 0.00 H new ATOM 0 HA SER A 271 -1.785 -11.210 5.521 1.00 0.00 H new ATOM 0 HB2 SER A 271 0.870 -11.575 7.040 1.00 0.00 H new ATOM 0 HB3 SER A 271 0.656 -11.726 5.307 1.00 0.00 H new ATOM 0 HG SER A 271 1.298 -9.531 6.557 1.00 0.00 H new ATOM 2441 N SER A 272 -1.223 -13.391 7.883 1.00 0.00 N ATOM 2442 CA SER A 272 -1.073 -14.853 8.135 1.00 0.00 C ATOM 2443 C SER A 272 -2.340 -15.462 8.747 1.00 0.00 C ATOM 2444 O SER A 272 -2.302 -16.563 9.264 1.00 0.00 O ATOM 2445 CB SER A 272 0.093 -14.961 9.119 1.00 0.00 C ATOM 2446 OG SER A 272 -0.347 -14.574 10.413 1.00 0.00 O ATOM 0 H SER A 272 -1.153 -12.798 8.710 1.00 0.00 H new ATOM 0 HA SER A 272 -0.898 -15.398 7.207 1.00 0.00 H new ATOM 0 HB2 SER A 272 0.471 -15.983 9.142 1.00 0.00 H new ATOM 0 HB3 SER A 272 0.916 -14.323 8.797 1.00 0.00 H new ATOM 0 HG SER A 272 0.398 -14.644 11.046 1.00 0.00 H new ATOM 2452 N CYS A 273 -3.458 -14.772 8.702 1.00 0.00 N ATOM 2453 CA CYS A 273 -4.709 -15.361 9.274 1.00 0.00 C ATOM 2454 C CYS A 273 -5.520 -16.074 8.185 1.00 0.00 C ATOM 2455 O CYS A 273 -5.966 -15.480 7.222 1.00 0.00 O ATOM 2456 CB CYS A 273 -5.484 -14.196 9.906 1.00 0.00 C ATOM 2457 SG CYS A 273 -5.964 -12.964 8.669 1.00 0.00 S ATOM 0 H CYS A 273 -3.556 -13.840 8.300 1.00 0.00 H new ATOM 0 HA CYS A 273 -4.491 -16.120 10.025 1.00 0.00 H new ATOM 0 HB2 CYS A 273 -6.375 -14.579 10.404 1.00 0.00 H new ATOM 0 HB3 CYS A 273 -4.870 -13.723 10.672 1.00 0.00 H new ATOM 0 HG CYS A 273 -6.981 -13.405 7.989 1.00 0.00 H new ATOM 2462 N VAL A 274 -5.706 -17.359 8.342 1.00 0.00 N ATOM 2463 CA VAL A 274 -6.315 -18.180 7.250 1.00 0.00 C ATOM 2464 C VAL A 274 -7.743 -17.709 6.963 1.00 0.00 C ATOM 2465 O VAL A 274 -8.502 -17.408 7.865 1.00 0.00 O ATOM 2466 CB VAL A 274 -6.320 -19.623 7.772 1.00 0.00 C ATOM 2467 CG1 VAL A 274 -6.891 -20.557 6.703 1.00 0.00 C ATOM 2468 CG2 VAL A 274 -4.889 -20.057 8.103 1.00 0.00 C ATOM 0 H VAL A 274 -5.461 -17.879 9.185 1.00 0.00 H new ATOM 0 HA VAL A 274 -5.757 -18.092 6.318 1.00 0.00 H new ATOM 0 HB VAL A 274 -6.936 -19.674 8.670 1.00 0.00 H new ATOM 0 HG11 VAL A 274 -6.893 -21.581 7.078 1.00 0.00 H new ATOM 0 HG12 VAL A 274 -7.911 -20.256 6.464 1.00 0.00 H new ATOM 0 HG13 VAL A 274 -6.276 -20.500 5.805 1.00 0.00 H new ATOM 0 HG21 VAL A 274 -4.896 -21.082 8.473 1.00 0.00 H new ATOM 0 HG22 VAL A 274 -4.275 -20.000 7.205 1.00 0.00 H new ATOM 0 HG23 VAL A 274 -4.476 -19.398 8.867 1.00 0.00 H new ATOM 2478 N GLY A 275 -8.106 -17.645 5.708 1.00 0.00 N ATOM 2479 CA GLY A 275 -9.492 -17.237 5.338 1.00 0.00 C ATOM 2480 C GLY A 275 -9.534 -15.750 4.958 1.00 0.00 C ATOM 2481 O GLY A 275 -10.561 -15.252 4.537 1.00 0.00 O ATOM 0 H GLY A 275 -7.496 -17.860 4.919 1.00 0.00 H new ATOM 0 HA2 GLY A 275 -9.844 -17.842 4.502 1.00 0.00 H new ATOM 0 HA3 GLY A 275 -10.167 -17.424 6.173 1.00 0.00 H new ATOM 2485 N GLY A 276 -8.441 -15.037 5.101 1.00 0.00 N ATOM 2486 CA GLY A 276 -8.389 -13.635 4.593 1.00 0.00 C ATOM 2487 C GLY A 276 -7.129 -13.446 3.747 1.00 0.00 C ATOM 2488 O GLY A 276 -7.073 -13.850 2.601 1.00 0.00 O ATOM 0 H GLY A 276 -7.586 -15.368 5.547 1.00 0.00 H new ATOM 0 HA2 GLY A 276 -9.276 -13.420 3.997 1.00 0.00 H new ATOM 0 HA3 GLY A 276 -8.388 -12.934 5.428 1.00 0.00 H new ATOM 2492 N MET A 277 -6.119 -12.832 4.309 1.00 0.00 N ATOM 2493 CA MET A 277 -4.839 -12.636 3.561 1.00 0.00 C ATOM 2494 C MET A 277 -4.238 -13.991 3.182 1.00 0.00 C ATOM 2495 O MET A 277 -3.554 -14.111 2.187 1.00 0.00 O ATOM 2496 CB MET A 277 -3.910 -11.893 4.525 1.00 0.00 C ATOM 2497 CG MET A 277 -4.498 -10.518 4.852 1.00 0.00 C ATOM 2498 SD MET A 277 -4.517 -9.488 3.362 1.00 0.00 S ATOM 2499 CE MET A 277 -2.726 -9.430 3.105 1.00 0.00 C ATOM 0 H MET A 277 -6.125 -12.456 5.257 1.00 0.00 H new ATOM 0 HA MET A 277 -4.990 -12.079 2.636 1.00 0.00 H new ATOM 0 HB2 MET A 277 -3.782 -12.471 5.440 1.00 0.00 H new ATOM 0 HB3 MET A 277 -2.922 -11.780 4.079 1.00 0.00 H new ATOM 0 HG2 MET A 277 -5.510 -10.629 5.242 1.00 0.00 H new ATOM 0 HG3 MET A 277 -3.907 -10.036 5.631 1.00 0.00 H new ATOM 0 HE1 MET A 277 -2.445 -8.449 2.722 1.00 0.00 H new ATOM 0 HE2 MET A 277 -2.217 -9.609 4.052 1.00 0.00 H new ATOM 0 HE3 MET A 277 -2.437 -10.197 2.386 1.00 0.00 H new ATOM 2509 N ASN A 278 -4.487 -14.999 3.987 1.00 0.00 N ATOM 2510 CA ASN A 278 -4.081 -16.412 3.664 1.00 0.00 C ATOM 2511 C ASN A 278 -2.661 -16.502 3.079 1.00 0.00 C ATOM 2512 O ASN A 278 -2.416 -17.204 2.117 1.00 0.00 O ATOM 2513 CB ASN A 278 -5.136 -16.945 2.679 1.00 0.00 C ATOM 2514 CG ASN A 278 -5.112 -16.170 1.358 1.00 0.00 C ATOM 2515 OD1 ASN A 278 -4.085 -16.052 0.721 1.00 0.00 O ATOM 2516 ND2 ASN A 278 -6.215 -15.632 0.915 1.00 0.00 N ATOM 0 H ASN A 278 -4.969 -14.900 4.881 1.00 0.00 H new ATOM 0 HA ASN A 278 -4.045 -17.014 4.572 1.00 0.00 H new ATOM 0 HB2 ASN A 278 -4.954 -18.002 2.485 1.00 0.00 H new ATOM 0 HB3 ASN A 278 -6.126 -16.870 3.129 1.00 0.00 H new ATOM 0 HD21 ASN A 278 -6.213 -15.114 0.036 1.00 0.00 H new ATOM 0 HD22 ASN A 278 -7.080 -15.729 1.448 1.00 0.00 H new ATOM 2523 N ARG A 279 -1.723 -15.800 3.668 1.00 0.00 N ATOM 2524 CA ARG A 279 -0.290 -15.896 3.232 1.00 0.00 C ATOM 2525 C ARG A 279 -0.148 -15.604 1.734 1.00 0.00 C ATOM 2526 O ARG A 279 0.680 -16.185 1.058 1.00 0.00 O ATOM 2527 CB ARG A 279 0.144 -17.333 3.542 1.00 0.00 C ATOM 2528 CG ARG A 279 0.000 -17.601 5.042 1.00 0.00 C ATOM 2529 CD ARG A 279 1.104 -16.862 5.806 1.00 0.00 C ATOM 2530 NE ARG A 279 2.373 -17.573 5.452 1.00 0.00 N ATOM 2531 CZ ARG A 279 3.468 -17.425 6.167 1.00 0.00 C ATOM 2532 NH1 ARG A 279 3.506 -16.649 7.225 1.00 0.00 N ATOM 2533 NH2 ARG A 279 4.548 -18.068 5.814 1.00 0.00 N ATOM 0 H ARG A 279 -1.890 -15.156 4.442 1.00 0.00 H new ATOM 0 HA ARG A 279 0.330 -15.165 3.751 1.00 0.00 H new ATOM 0 HB2 ARG A 279 -0.466 -18.038 2.976 1.00 0.00 H new ATOM 0 HB3 ARG A 279 1.178 -17.486 3.233 1.00 0.00 H new ATOM 0 HG2 ARG A 279 -0.979 -17.270 5.388 1.00 0.00 H new ATOM 0 HG3 ARG A 279 0.063 -18.671 5.238 1.00 0.00 H new ATOM 0 HD2 ARG A 279 1.147 -15.812 5.517 1.00 0.00 H new ATOM 0 HD3 ARG A 279 0.925 -16.889 6.881 1.00 0.00 H new ATOM 0 HE ARG A 279 2.389 -18.187 4.637 1.00 0.00 H new ATOM 0 HH11 ARG A 279 2.671 -16.139 7.514 1.00 0.00 H new ATOM 0 HH12 ARG A 279 4.371 -16.556 7.758 1.00 0.00 H new ATOM 0 HH21 ARG A 279 4.535 -18.675 4.994 1.00 0.00 H new ATOM 0 HH22 ARG A 279 5.404 -17.964 6.358 1.00 0.00 H new ATOM 2547 N ARG A 280 -0.951 -14.713 1.215 1.00 0.00 N ATOM 2548 CA ARG A 280 -0.771 -14.259 -0.194 1.00 0.00 C ATOM 2549 C ARG A 280 -0.515 -12.742 -0.229 1.00 0.00 C ATOM 2550 O ARG A 280 -1.432 -11.971 -0.030 1.00 0.00 O ATOM 2551 CB ARG A 280 -2.093 -14.593 -0.887 1.00 0.00 C ATOM 2552 CG ARG A 280 -2.132 -16.087 -1.218 1.00 0.00 C ATOM 2553 CD ARG A 280 -3.367 -16.391 -2.069 1.00 0.00 C ATOM 2554 NE ARG A 280 -3.285 -17.855 -2.366 1.00 0.00 N ATOM 2555 CZ ARG A 280 -4.345 -18.546 -2.732 1.00 0.00 C ATOM 2556 NH1 ARG A 280 -5.526 -17.987 -2.860 1.00 0.00 N ATOM 2557 NH2 ARG A 280 -4.217 -19.822 -2.975 1.00 0.00 N ATOM 0 H ARG A 280 -1.729 -14.278 1.711 1.00 0.00 H new ATOM 0 HA ARG A 280 0.078 -14.739 -0.680 1.00 0.00 H new ATOM 0 HB2 ARG A 280 -2.931 -14.331 -0.241 1.00 0.00 H new ATOM 0 HB3 ARG A 280 -2.197 -14.005 -1.799 1.00 0.00 H new ATOM 0 HG2 ARG A 280 -1.228 -16.375 -1.755 1.00 0.00 H new ATOM 0 HG3 ARG A 280 -2.157 -16.673 -0.299 1.00 0.00 H new ATOM 0 HD2 ARG A 280 -4.285 -16.148 -1.533 1.00 0.00 H new ATOM 0 HD3 ARG A 280 -3.368 -15.802 -2.986 1.00 0.00 H new ATOM 0 HE ARG A 280 -2.386 -18.330 -2.283 1.00 0.00 H new ATOM 0 HH11 ARG A 280 -5.641 -16.991 -2.674 1.00 0.00 H new ATOM 0 HH12 ARG A 280 -6.328 -18.549 -3.145 1.00 0.00 H new ATOM 0 HH21 ARG A 280 -3.306 -20.270 -2.881 1.00 0.00 H new ATOM 0 HH22 ARG A 280 -5.028 -20.371 -3.259 1.00 0.00 H new ATOM 2571 N PRO A 281 0.718 -12.346 -0.478 1.00 0.00 N ATOM 2572 CA PRO A 281 1.045 -10.894 -0.504 1.00 0.00 C ATOM 2573 C PRO A 281 0.204 -10.172 -1.560 1.00 0.00 C ATOM 2574 O PRO A 281 -0.090 -10.718 -2.607 1.00 0.00 O ATOM 2575 CB PRO A 281 2.531 -10.844 -0.868 1.00 0.00 C ATOM 2576 CG PRO A 281 2.875 -12.208 -1.374 1.00 0.00 C ATOM 2577 CD PRO A 281 1.902 -13.173 -0.757 1.00 0.00 C ATOM 0 HA PRO A 281 0.834 -10.402 0.446 1.00 0.00 H new ATOM 0 HB2 PRO A 281 2.722 -10.086 -1.628 1.00 0.00 H new ATOM 0 HB3 PRO A 281 3.137 -10.585 0.000 1.00 0.00 H new ATOM 0 HG2 PRO A 281 2.812 -12.241 -2.462 1.00 0.00 H new ATOM 0 HG3 PRO A 281 3.898 -12.470 -1.106 1.00 0.00 H new ATOM 0 HD2 PRO A 281 1.667 -13.993 -1.436 1.00 0.00 H new ATOM 0 HD3 PRO A 281 2.303 -13.618 0.154 1.00 0.00 H new ATOM 2585 N ILE A 282 -0.182 -8.950 -1.292 1.00 0.00 N ATOM 2586 CA ILE A 282 -1.118 -8.238 -2.213 1.00 0.00 C ATOM 2587 C ILE A 282 -0.616 -6.826 -2.532 1.00 0.00 C ATOM 2588 O ILE A 282 0.370 -6.355 -1.995 1.00 0.00 O ATOM 2589 CB ILE A 282 -2.458 -8.173 -1.469 1.00 0.00 C ATOM 2590 CG1 ILE A 282 -2.282 -7.442 -0.134 1.00 0.00 C ATOM 2591 CG2 ILE A 282 -2.972 -9.591 -1.211 1.00 0.00 C ATOM 2592 CD1 ILE A 282 -3.651 -7.226 0.515 1.00 0.00 C ATOM 0 H ILE A 282 0.111 -8.415 -0.475 1.00 0.00 H new ATOM 0 HA ILE A 282 -1.204 -8.758 -3.167 1.00 0.00 H new ATOM 0 HB ILE A 282 -3.178 -7.630 -2.081 1.00 0.00 H new ATOM 0 HG12 ILE A 282 -1.641 -8.023 0.529 1.00 0.00 H new ATOM 0 HG13 ILE A 282 -1.789 -6.483 -0.295 1.00 0.00 H new ATOM 0 HG21 ILE A 282 -3.924 -9.542 -0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 282 -3.111 -10.106 -2.161 1.00 0.00 H new ATOM 0 HG23 ILE A 282 -2.248 -10.136 -0.605 1.00 0.00 H new ATOM 0 HD11 ILE A 282 -3.525 -6.706 1.465 1.00 0.00 H new ATOM 0 HD12 ILE A 282 -4.277 -6.627 -0.147 1.00 0.00 H new ATOM 0 HD13 ILE A 282 -4.127 -8.191 0.690 1.00 0.00 H new ATOM 2604 N LEU A 283 -1.314 -6.152 -3.404 1.00 0.00 N ATOM 2605 CA LEU A 283 -0.948 -4.760 -3.776 1.00 0.00 C ATOM 2606 C LEU A 283 -2.156 -3.861 -3.536 1.00 0.00 C ATOM 2607 O LEU A 283 -3.286 -4.301 -3.642 1.00 0.00 O ATOM 2608 CB LEU A 283 -0.631 -4.817 -5.273 1.00 0.00 C ATOM 2609 CG LEU A 283 0.750 -5.436 -5.500 1.00 0.00 C ATOM 2610 CD1 LEU A 283 0.842 -5.942 -6.943 1.00 0.00 C ATOM 2611 CD2 LEU A 283 1.836 -4.378 -5.263 1.00 0.00 C ATOM 0 H LEU A 283 -2.138 -6.516 -3.882 1.00 0.00 H new ATOM 0 HA LEU A 283 -0.108 -4.372 -3.200 1.00 0.00 H new ATOM 0 HB2 LEU A 283 -1.390 -5.404 -5.790 1.00 0.00 H new ATOM 0 HB3 LEU A 283 -0.661 -3.813 -5.697 1.00 0.00 H new ATOM 0 HG LEU A 283 0.896 -6.264 -4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 283 1.824 -6.384 -7.112 1.00 0.00 H new ATOM 0 HD12 LEU A 283 0.071 -6.693 -7.115 1.00 0.00 H new ATOM 0 HD13 LEU A 283 0.697 -5.109 -7.631 1.00 0.00 H new ATOM 0 HD21 LEU A 283 2.818 -4.822 -5.425 1.00 0.00 H new ATOM 0 HD22 LEU A 283 1.694 -3.549 -5.956 1.00 0.00 H new ATOM 0 HD23 LEU A 283 1.769 -4.011 -4.239 1.00 0.00 H new ATOM 2623 N ILE A 284 -1.933 -2.617 -3.214 1.00 0.00 N ATOM 2624 CA ILE A 284 -3.077 -1.689 -2.997 1.00 0.00 C ATOM 2625 C ILE A 284 -3.038 -0.590 -4.054 1.00 0.00 C ATOM 2626 O ILE A 284 -2.019 0.039 -4.269 1.00 0.00 O ATOM 2627 CB ILE A 284 -2.876 -1.115 -1.590 1.00 0.00 C ATOM 2628 CG1 ILE A 284 -2.886 -2.258 -0.570 1.00 0.00 C ATOM 2629 CG2 ILE A 284 -4.007 -0.136 -1.266 1.00 0.00 C ATOM 2630 CD1 ILE A 284 -2.555 -1.715 0.821 1.00 0.00 C ATOM 0 H ILE A 284 -1.009 -2.204 -3.092 1.00 0.00 H new ATOM 0 HA ILE A 284 -4.045 -2.183 -3.080 1.00 0.00 H new ATOM 0 HB ILE A 284 -1.921 -0.591 -1.546 1.00 0.00 H new ATOM 0 HG12 ILE A 284 -3.864 -2.739 -0.559 1.00 0.00 H new ATOM 0 HG13 ILE A 284 -2.160 -3.019 -0.856 1.00 0.00 H new ATOM 0 HG21 ILE A 284 -3.861 0.270 -0.265 1.00 0.00 H new ATOM 0 HG22 ILE A 284 -4.003 0.677 -1.992 1.00 0.00 H new ATOM 0 HG23 ILE A 284 -4.963 -0.657 -1.310 1.00 0.00 H new ATOM 0 HD11 ILE A 284 -2.564 -2.532 1.542 1.00 0.00 H new ATOM 0 HD12 ILE A 284 -1.567 -1.254 0.806 1.00 0.00 H new ATOM 0 HD13 ILE A 284 -3.298 -0.971 1.107 1.00 0.00 H new ATOM 2642 N ILE A 285 -4.141 -0.361 -4.711 1.00 0.00 N ATOM 2643 CA ILE A 285 -4.165 0.639 -5.814 1.00 0.00 C ATOM 2644 C ILE A 285 -4.972 1.858 -5.375 1.00 0.00 C ATOM 2645 O ILE A 285 -6.111 1.740 -4.962 1.00 0.00 O ATOM 2646 CB ILE A 285 -4.847 -0.069 -6.991 1.00 0.00 C ATOM 2647 CG1 ILE A 285 -4.058 -1.330 -7.362 1.00 0.00 C ATOM 2648 CG2 ILE A 285 -4.896 0.873 -8.197 1.00 0.00 C ATOM 2649 CD1 ILE A 285 -4.842 -2.147 -8.393 1.00 0.00 C ATOM 0 H ILE A 285 -5.031 -0.826 -4.530 1.00 0.00 H new ATOM 0 HA ILE A 285 -3.168 0.987 -6.086 1.00 0.00 H new ATOM 0 HB ILE A 285 -5.861 -0.347 -6.704 1.00 0.00 H new ATOM 0 HG12 ILE A 285 -3.084 -1.055 -7.767 1.00 0.00 H new ATOM 0 HG13 ILE A 285 -3.875 -1.931 -6.471 1.00 0.00 H new ATOM 0 HG21 ILE A 285 -5.381 0.369 -9.033 1.00 0.00 H new ATOM 0 HG22 ILE A 285 -5.460 1.768 -7.937 1.00 0.00 H new ATOM 0 HG23 ILE A 285 -3.882 1.153 -8.481 1.00 0.00 H new ATOM 0 HD11 ILE A 285 -4.277 -3.042 -8.654 1.00 0.00 H new ATOM 0 HD12 ILE A 285 -5.805 -2.435 -7.972 1.00 0.00 H new ATOM 0 HD13 ILE A 285 -5.002 -1.546 -9.288 1.00 0.00 H new ATOM 2661 N VAL A 286 -4.384 3.021 -5.460 1.00 0.00 N ATOM 2662 CA VAL A 286 -5.118 4.263 -5.093 1.00 0.00 C ATOM 2663 C VAL A 286 -5.203 5.180 -6.315 1.00 0.00 C ATOM 2664 O VAL A 286 -4.203 5.493 -6.933 1.00 0.00 O ATOM 2665 CB VAL A 286 -4.287 4.908 -3.978 1.00 0.00 C ATOM 2666 CG1 VAL A 286 -4.961 6.203 -3.518 1.00 0.00 C ATOM 2667 CG2 VAL A 286 -4.186 3.946 -2.790 1.00 0.00 C ATOM 0 H VAL A 286 -3.423 3.163 -5.769 1.00 0.00 H new ATOM 0 HA VAL A 286 -6.138 4.070 -4.762 1.00 0.00 H new ATOM 0 HB VAL A 286 -3.289 5.129 -4.357 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -4.369 6.660 -2.725 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -5.036 6.893 -4.359 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -5.959 5.980 -3.142 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -3.595 4.406 -1.998 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -5.185 3.725 -2.415 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -3.706 3.021 -3.110 1.00 0.00 H new ATOM 2677 N THR A 287 -6.387 5.607 -6.665 1.00 0.00 N ATOM 2678 CA THR A 287 -6.564 6.371 -7.934 1.00 0.00 C ATOM 2679 C THR A 287 -7.248 7.713 -7.664 1.00 0.00 C ATOM 2680 O THR A 287 -7.960 7.867 -6.692 1.00 0.00 O ATOM 2681 CB THR A 287 -7.457 5.483 -8.803 1.00 0.00 C ATOM 2682 OG1 THR A 287 -8.647 5.174 -8.095 1.00 0.00 O ATOM 2683 CG2 THR A 287 -6.716 4.187 -9.140 1.00 0.00 C ATOM 0 H THR A 287 -7.240 5.459 -6.126 1.00 0.00 H new ATOM 0 HA THR A 287 -5.611 6.596 -8.414 1.00 0.00 H new ATOM 0 HB THR A 287 -7.706 6.010 -9.724 1.00 0.00 H new ATOM 0 HG1 THR A 287 -8.856 4.223 -8.206 1.00 0.00 H new ATOM 0 HG21 THR A 287 -7.352 3.555 -9.759 1.00 0.00 H new ATOM 0 HG22 THR A 287 -5.800 4.422 -9.682 1.00 0.00 H new ATOM 0 HG23 THR A 287 -6.467 3.660 -8.219 1.00 0.00 H new ATOM 2691 N LEU A 288 -7.033 8.677 -8.520 1.00 0.00 N ATOM 2692 CA LEU A 288 -7.822 9.941 -8.450 1.00 0.00 C ATOM 2693 C LEU A 288 -8.824 9.984 -9.605 1.00 0.00 C ATOM 2694 O LEU A 288 -8.459 9.841 -10.758 1.00 0.00 O ATOM 2695 CB LEU A 288 -6.793 11.065 -8.587 1.00 0.00 C ATOM 2696 CG LEU A 288 -7.497 12.419 -8.466 1.00 0.00 C ATOM 2697 CD1 LEU A 288 -7.924 12.649 -7.015 1.00 0.00 C ATOM 2698 CD2 LEU A 288 -6.536 13.530 -8.896 1.00 0.00 C ATOM 0 H LEU A 288 -6.341 8.642 -9.268 1.00 0.00 H new ATOM 0 HA LEU A 288 -8.390 10.029 -7.524 1.00 0.00 H new ATOM 0 HB2 LEU A 288 -6.030 10.970 -7.815 1.00 0.00 H new ATOM 0 HB3 LEU A 288 -6.285 10.992 -9.548 1.00 0.00 H new ATOM 0 HG LEU A 288 -8.378 12.428 -9.107 1.00 0.00 H new ATOM 0 HD11 LEU A 288 -8.425 13.614 -6.932 1.00 0.00 H new ATOM 0 HD12 LEU A 288 -8.607 11.858 -6.707 1.00 0.00 H new ATOM 0 HD13 LEU A 288 -7.045 12.640 -6.371 1.00 0.00 H new ATOM 0 HD21 LEU A 288 -7.035 14.496 -8.811 1.00 0.00 H new ATOM 0 HD22 LEU A 288 -5.656 13.518 -8.253 1.00 0.00 H new ATOM 0 HD23 LEU A 288 -6.232 13.368 -9.930 1.00 0.00 H new ATOM 2710 N GLU A 289 -10.080 10.182 -9.298 1.00 0.00 N ATOM 2711 CA GLU A 289 -11.140 10.121 -10.346 1.00 0.00 C ATOM 2712 C GLU A 289 -12.054 11.342 -10.232 1.00 0.00 C ATOM 2713 O GLU A 289 -12.229 11.892 -9.162 1.00 0.00 O ATOM 2714 CB GLU A 289 -11.925 8.843 -10.037 1.00 0.00 C ATOM 2715 CG GLU A 289 -11.002 7.627 -10.159 1.00 0.00 C ATOM 2716 CD GLU A 289 -10.704 7.354 -11.634 1.00 0.00 C ATOM 2717 OE1 GLU A 289 -11.578 7.596 -12.450 1.00 0.00 O ATOM 2718 OE2 GLU A 289 -9.606 6.906 -11.922 1.00 0.00 O ATOM 0 H GLU A 289 -10.418 10.385 -8.357 1.00 0.00 H new ATOM 0 HA GLU A 289 -10.728 10.116 -11.355 1.00 0.00 H new ATOM 0 HB2 GLU A 289 -12.342 8.895 -9.031 1.00 0.00 H new ATOM 0 HB3 GLU A 289 -12.764 8.745 -10.726 1.00 0.00 H new ATOM 0 HG2 GLU A 289 -10.073 7.807 -9.617 1.00 0.00 H new ATOM 0 HG3 GLU A 289 -11.472 6.754 -9.705 1.00 0.00 H new ATOM 2725 N THR A 290 -12.636 11.766 -11.324 1.00 0.00 N ATOM 2726 CA THR A 290 -13.570 12.930 -11.276 1.00 0.00 C ATOM 2727 C THR A 290 -14.994 12.440 -11.017 1.00 0.00 C ATOM 2728 O THR A 290 -15.321 11.299 -11.278 1.00 0.00 O ATOM 2729 CB THR A 290 -13.478 13.601 -12.651 1.00 0.00 C ATOM 2730 OG1 THR A 290 -13.948 12.706 -13.653 1.00 0.00 O ATOM 2731 CG2 THR A 290 -12.027 14.000 -12.944 1.00 0.00 C ATOM 0 H THR A 290 -12.504 11.355 -12.248 1.00 0.00 H new ATOM 0 HA THR A 290 -13.311 13.626 -10.478 1.00 0.00 H new ATOM 0 HB THR A 290 -14.097 14.498 -12.653 1.00 0.00 H new ATOM 0 HG1 THR A 290 -13.265 12.026 -13.831 1.00 0.00 H new ATOM 0 HG21 THR A 290 -11.971 14.476 -13.923 1.00 0.00 H new ATOM 0 HG22 THR A 290 -11.680 14.697 -12.181 1.00 0.00 H new ATOM 0 HG23 THR A 290 -11.397 13.111 -12.936 1.00 0.00 H new ATOM 2739 N ARG A 291 -15.845 13.297 -10.511 1.00 0.00 N ATOM 2740 CA ARG A 291 -17.257 12.888 -10.228 1.00 0.00 C ATOM 2741 C ARG A 291 -17.928 12.337 -11.495 1.00 0.00 C ATOM 2742 O ARG A 291 -18.847 11.543 -11.421 1.00 0.00 O ATOM 2743 CB ARG A 291 -17.964 14.166 -9.770 1.00 0.00 C ATOM 2744 CG ARG A 291 -19.393 13.833 -9.338 1.00 0.00 C ATOM 2745 CD ARG A 291 -20.116 15.118 -8.930 1.00 0.00 C ATOM 2746 NE ARG A 291 -21.444 14.665 -8.415 1.00 0.00 N ATOM 2747 CZ ARG A 291 -21.565 14.065 -7.248 1.00 0.00 C ATOM 2748 NH1 ARG A 291 -20.528 13.834 -6.478 1.00 0.00 N ATOM 2749 NH2 ARG A 291 -22.748 13.690 -6.848 1.00 0.00 N ATOM 0 H ARG A 291 -15.623 14.266 -10.281 1.00 0.00 H new ATOM 0 HA ARG A 291 -17.304 12.100 -9.476 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -17.419 14.619 -8.942 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -17.978 14.896 -10.579 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -19.927 13.346 -10.154 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -19.378 13.131 -8.504 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -19.559 15.659 -8.165 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -20.230 15.793 -9.778 1.00 0.00 H new ATOM 0 HE ARG A 291 -22.277 14.824 -8.981 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -19.596 14.121 -6.778 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -20.654 13.367 -5.580 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -23.564 13.862 -7.436 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -22.858 13.224 -5.947 1.00 0.00 H new ATOM 2763 N ASP A 292 -17.472 12.752 -12.651 1.00 0.00 N ATOM 2764 CA ASP A 292 -18.154 12.350 -13.921 1.00 0.00 C ATOM 2765 C ASP A 292 -17.626 11.007 -14.452 1.00 0.00 C ATOM 2766 O ASP A 292 -17.943 10.615 -15.560 1.00 0.00 O ATOM 2767 CB ASP A 292 -17.854 13.481 -14.913 1.00 0.00 C ATOM 2768 CG ASP A 292 -16.342 13.626 -15.116 1.00 0.00 C ATOM 2769 OD1 ASP A 292 -15.718 12.654 -15.509 1.00 0.00 O ATOM 2770 OD2 ASP A 292 -15.835 14.709 -14.873 1.00 0.00 O ATOM 0 H ASP A 292 -16.656 13.352 -12.771 1.00 0.00 H new ATOM 0 HA ASP A 292 -19.224 12.208 -13.767 1.00 0.00 H new ATOM 0 HB2 ASP A 292 -18.337 13.274 -15.868 1.00 0.00 H new ATOM 0 HB3 ASP A 292 -18.269 14.418 -14.542 1.00 0.00 H new ATOM 2775 N GLY A 293 -16.830 10.299 -13.685 1.00 0.00 N ATOM 2776 CA GLY A 293 -16.456 8.906 -14.072 1.00 0.00 C ATOM 2777 C GLY A 293 -15.217 8.907 -14.976 1.00 0.00 C ATOM 2778 O GLY A 293 -14.968 7.951 -15.685 1.00 0.00 O ATOM 0 H GLY A 293 -16.425 10.628 -12.809 1.00 0.00 H new ATOM 0 HA2 GLY A 293 -16.259 8.316 -13.177 1.00 0.00 H new ATOM 0 HA3 GLY A 293 -17.289 8.431 -14.590 1.00 0.00 H new ATOM 2782 N GLN A 294 -14.442 9.965 -14.962 1.00 0.00 N ATOM 2783 CA GLN A 294 -13.228 10.020 -15.832 1.00 0.00 C ATOM 2784 C GLN A 294 -11.962 9.900 -14.981 1.00 0.00 C ATOM 2785 O GLN A 294 -11.874 10.459 -13.906 1.00 0.00 O ATOM 2786 CB GLN A 294 -13.290 11.385 -16.522 1.00 0.00 C ATOM 2787 CG GLN A 294 -14.416 11.380 -17.559 1.00 0.00 C ATOM 2788 CD GLN A 294 -14.555 12.775 -18.174 1.00 0.00 C ATOM 2789 OE1 GLN A 294 -14.150 13.757 -17.584 1.00 0.00 O ATOM 2790 NE2 GLN A 294 -15.115 12.905 -19.345 1.00 0.00 N ATOM 0 H GLN A 294 -14.599 10.792 -14.386 1.00 0.00 H new ATOM 0 HA GLN A 294 -13.201 9.204 -16.554 1.00 0.00 H new ATOM 0 HB2 GLN A 294 -13.463 12.170 -15.785 1.00 0.00 H new ATOM 0 HB3 GLN A 294 -12.337 11.605 -17.004 1.00 0.00 H new ATOM 0 HG2 GLN A 294 -14.203 10.648 -18.338 1.00 0.00 H new ATOM 0 HG3 GLN A 294 -15.354 11.083 -17.090 1.00 0.00 H new ATOM 0 HE21 GLN A 294 -15.456 12.082 -19.842 1.00 0.00 H new ATOM 0 HE22 GLN A 294 -15.212 13.830 -19.764 1.00 0.00 H new ATOM 2799 N VAL A 295 -10.983 9.174 -15.458 1.00 0.00 N ATOM 2800 CA VAL A 295 -9.777 8.887 -14.623 1.00 0.00 C ATOM 2801 C VAL A 295 -8.753 10.015 -14.775 1.00 0.00 C ATOM 2802 O VAL A 295 -8.476 10.471 -15.869 1.00 0.00 O ATOM 2803 CB VAL A 295 -9.216 7.567 -15.169 1.00 0.00 C ATOM 2804 CG1 VAL A 295 -7.967 7.163 -14.377 1.00 0.00 C ATOM 2805 CG2 VAL A 295 -10.272 6.461 -15.043 1.00 0.00 C ATOM 0 H VAL A 295 -10.967 8.766 -16.393 1.00 0.00 H new ATOM 0 HA VAL A 295 -10.015 8.815 -13.562 1.00 0.00 H new ATOM 0 HB VAL A 295 -8.953 7.704 -16.218 1.00 0.00 H new ATOM 0 HG11 VAL A 295 -7.574 6.225 -14.770 1.00 0.00 H new ATOM 0 HG12 VAL A 295 -7.209 7.941 -14.470 1.00 0.00 H new ATOM 0 HG13 VAL A 295 -8.228 7.035 -13.326 1.00 0.00 H new ATOM 0 HG21 VAL A 295 -9.868 5.526 -15.432 1.00 0.00 H new ATOM 0 HG22 VAL A 295 -10.540 6.332 -13.994 1.00 0.00 H new ATOM 0 HG23 VAL A 295 -11.159 6.738 -15.613 1.00 0.00 H new ATOM 2815 N LEU A 296 -8.191 10.464 -13.681 1.00 0.00 N ATOM 2816 CA LEU A 296 -7.163 11.544 -13.747 1.00 0.00 C ATOM 2817 C LEU A 296 -5.756 10.950 -13.648 1.00 0.00 C ATOM 2818 O LEU A 296 -4.849 11.380 -14.336 1.00 0.00 O ATOM 2819 CB LEU A 296 -7.454 12.444 -12.544 1.00 0.00 C ATOM 2820 CG LEU A 296 -8.835 13.087 -12.703 1.00 0.00 C ATOM 2821 CD1 LEU A 296 -9.168 13.897 -11.447 1.00 0.00 C ATOM 2822 CD2 LEU A 296 -8.830 14.017 -13.920 1.00 0.00 C ATOM 0 H LEU A 296 -8.402 10.127 -12.742 1.00 0.00 H new ATOM 0 HA LEU A 296 -7.205 12.094 -14.687 1.00 0.00 H new ATOM 0 HB2 LEU A 296 -7.417 11.861 -11.624 1.00 0.00 H new ATOM 0 HB3 LEU A 296 -6.690 13.217 -12.462 1.00 0.00 H new ATOM 0 HG LEU A 296 -9.583 12.307 -12.844 1.00 0.00 H new ATOM 0 HD11 LEU A 296 -10.151 14.355 -11.559 1.00 0.00 H new ATOM 0 HD12 LEU A 296 -9.172 13.237 -10.579 1.00 0.00 H new ATOM 0 HD13 LEU A 296 -8.419 14.676 -11.307 1.00 0.00 H new ATOM 0 HD21 LEU A 296 -9.813 14.474 -14.033 1.00 0.00 H new ATOM 0 HD22 LEU A 296 -8.081 14.796 -13.779 1.00 0.00 H new ATOM 0 HD23 LEU A 296 -8.592 13.443 -14.816 1.00 0.00 H new ATOM 2834 N GLY A 297 -5.567 9.967 -12.800 1.00 0.00 N ATOM 2835 CA GLY A 297 -4.227 9.308 -12.708 1.00 0.00 C ATOM 2836 C GLY A 297 -4.281 8.123 -11.741 1.00 0.00 C ATOM 2837 O GLY A 297 -5.185 8.010 -10.934 1.00 0.00 O ATOM 0 H GLY A 297 -6.279 9.595 -12.171 1.00 0.00 H new ATOM 0 HA2 GLY A 297 -3.914 8.967 -13.695 1.00 0.00 H new ATOM 0 HA3 GLY A 297 -3.483 10.029 -12.369 1.00 0.00 H new ATOM 2841 N ARG A 298 -3.312 7.243 -11.817 1.00 0.00 N ATOM 2842 CA ARG A 298 -3.303 6.043 -10.926 1.00 0.00 C ATOM 2843 C ARG A 298 -1.936 5.882 -10.254 1.00 0.00 C ATOM 2844 O ARG A 298 -0.907 6.086 -10.868 1.00 0.00 O ATOM 2845 CB ARG A 298 -3.572 4.858 -11.856 1.00 0.00 C ATOM 2846 CG ARG A 298 -4.940 5.018 -12.522 1.00 0.00 C ATOM 2847 CD ARG A 298 -5.293 3.729 -13.269 1.00 0.00 C ATOM 2848 NE ARG A 298 -6.534 4.049 -14.039 1.00 0.00 N ATOM 2849 CZ ARG A 298 -7.336 3.101 -14.482 1.00 0.00 C ATOM 2850 NH1 ARG A 298 -7.085 1.830 -14.275 1.00 0.00 N ATOM 2851 NH2 ARG A 298 -8.408 3.437 -15.146 1.00 0.00 N ATOM 0 H ARG A 298 -2.524 7.306 -12.461 1.00 0.00 H new ATOM 0 HA ARG A 298 -4.043 6.123 -10.129 1.00 0.00 H new ATOM 0 HB2 ARG A 298 -2.793 4.797 -12.616 1.00 0.00 H new ATOM 0 HB3 ARG A 298 -3.540 3.927 -11.291 1.00 0.00 H new ATOM 0 HG2 ARG A 298 -5.699 5.236 -11.771 1.00 0.00 H new ATOM 0 HG3 ARG A 298 -4.924 5.860 -13.214 1.00 0.00 H new ATOM 0 HD2 ARG A 298 -4.484 3.425 -13.934 1.00 0.00 H new ATOM 0 HD3 ARG A 298 -5.462 2.905 -12.575 1.00 0.00 H new ATOM 0 HE ARG A 298 -6.766 5.025 -14.226 1.00 0.00 H new ATOM 0 HH11 ARG A 298 -6.250 1.553 -13.759 1.00 0.00 H new ATOM 0 HH12 ARG A 298 -7.725 1.119 -14.630 1.00 0.00 H new ATOM 0 HH21 ARG A 298 -8.615 4.421 -15.316 1.00 0.00 H new ATOM 0 HH22 ARG A 298 -9.039 2.715 -15.495 1.00 0.00 H new ATOM 2865 N ARG A 299 -1.921 5.516 -8.997 1.00 0.00 N ATOM 2866 CA ARG A 299 -0.639 5.139 -8.327 1.00 0.00 C ATOM 2867 C ARG A 299 -0.846 3.883 -7.477 1.00 0.00 C ATOM 2868 O ARG A 299 -1.946 3.598 -7.044 1.00 0.00 O ATOM 2869 CB ARG A 299 -0.286 6.335 -7.441 1.00 0.00 C ATOM 2870 CG ARG A 299 -0.001 7.556 -8.318 1.00 0.00 C ATOM 2871 CD ARG A 299 1.263 7.309 -9.147 1.00 0.00 C ATOM 2872 NE ARG A 299 1.603 8.638 -9.743 1.00 0.00 N ATOM 2873 CZ ARG A 299 2.821 8.918 -10.157 1.00 0.00 C ATOM 2874 NH1 ARG A 299 3.795 8.040 -10.093 1.00 0.00 N ATOM 2875 NH2 ARG A 299 3.066 10.101 -10.652 1.00 0.00 N ATOM 0 H ARG A 299 -2.748 5.462 -8.402 1.00 0.00 H new ATOM 0 HA ARG A 299 0.154 4.917 -9.041 1.00 0.00 H new ATOM 0 HB2 ARG A 299 -1.108 6.549 -6.757 1.00 0.00 H new ATOM 0 HB3 ARG A 299 0.586 6.103 -6.829 1.00 0.00 H new ATOM 0 HG2 ARG A 299 -0.848 7.749 -8.976 1.00 0.00 H new ATOM 0 HG3 ARG A 299 0.127 8.442 -7.696 1.00 0.00 H new ATOM 0 HD2 ARG A 299 2.076 6.936 -8.524 1.00 0.00 H new ATOM 0 HD3 ARG A 299 1.087 6.563 -9.922 1.00 0.00 H new ATOM 0 HE ARG A 299 0.873 9.345 -9.831 1.00 0.00 H new ATOM 0 HH11 ARG A 299 3.619 7.110 -9.714 1.00 0.00 H new ATOM 0 HH12 ARG A 299 4.728 8.288 -10.422 1.00 0.00 H new ATOM 0 HH21 ARG A 299 2.319 10.793 -10.714 1.00 0.00 H new ATOM 0 HH22 ARG A 299 4.004 10.333 -10.977 1.00 0.00 H new ATOM 2889 N CYS A 300 0.200 3.131 -7.230 1.00 0.00 N ATOM 2890 CA CYS A 300 0.039 1.836 -6.498 1.00 0.00 C ATOM 2891 C CYS A 300 1.229 1.583 -5.569 1.00 0.00 C ATOM 2892 O CYS A 300 2.316 2.081 -5.792 1.00 0.00 O ATOM 2893 CB CYS A 300 -0.020 0.769 -7.593 1.00 0.00 C ATOM 2894 SG CYS A 300 -1.534 0.977 -8.562 1.00 0.00 S ATOM 0 H CYS A 300 1.156 3.358 -7.503 1.00 0.00 H new ATOM 0 HA CYS A 300 -0.851 1.833 -5.869 1.00 0.00 H new ATOM 0 HB2 CYS A 300 0.853 0.850 -8.241 1.00 0.00 H new ATOM 0 HB3 CYS A 300 0.005 -0.225 -7.148 1.00 0.00 H new ATOM 0 HG CYS A 300 -2.216 1.979 -8.092 1.00 0.00 H new ATOM 2900 N PHE A 301 1.025 0.811 -4.530 1.00 0.00 N ATOM 2901 CA PHE A 301 2.155 0.450 -3.623 1.00 0.00 C ATOM 2902 C PHE A 301 1.967 -0.974 -3.088 1.00 0.00 C ATOM 2903 O PHE A 301 0.890 -1.533 -3.164 1.00 0.00 O ATOM 2904 CB PHE A 301 2.104 1.481 -2.489 1.00 0.00 C ATOM 2905 CG PHE A 301 0.893 1.365 -1.587 1.00 0.00 C ATOM 2906 CD1 PHE A 301 0.948 0.536 -0.435 1.00 0.00 C ATOM 2907 CD2 PHE A 301 -0.293 2.095 -1.881 1.00 0.00 C ATOM 2908 CE1 PHE A 301 -0.179 0.435 0.424 1.00 0.00 C ATOM 2909 CE2 PHE A 301 -1.424 1.992 -1.022 1.00 0.00 C ATOM 2910 CZ PHE A 301 -1.365 1.162 0.130 1.00 0.00 C ATOM 0 H PHE A 301 0.121 0.415 -4.271 1.00 0.00 H new ATOM 0 HA PHE A 301 3.119 0.466 -4.131 1.00 0.00 H new ATOM 0 HB2 PHE A 301 3.004 1.380 -1.882 1.00 0.00 H new ATOM 0 HB3 PHE A 301 2.123 2.481 -2.923 1.00 0.00 H new ATOM 0 HD1 PHE A 301 1.848 -0.018 -0.212 1.00 0.00 H new ATOM 0 HD2 PHE A 301 -0.335 2.727 -2.756 1.00 0.00 H new ATOM 0 HE1 PHE A 301 -0.135 -0.194 1.301 1.00 0.00 H new ATOM 0 HE2 PHE A 301 -2.325 2.544 -1.246 1.00 0.00 H new ATOM 0 HZ PHE A 301 -2.222 1.083 0.783 1.00 0.00 H new ATOM 2920 N GLU A 302 3.006 -1.562 -2.548 1.00 0.00 N ATOM 2921 CA GLU A 302 2.909 -2.974 -2.067 1.00 0.00 C ATOM 2922 C GLU A 302 2.834 -3.011 -0.541 1.00 0.00 C ATOM 2923 O GLU A 302 3.567 -2.319 0.141 1.00 0.00 O ATOM 2924 CB GLU A 302 4.191 -3.649 -2.558 1.00 0.00 C ATOM 2925 CG GLU A 302 4.148 -5.139 -2.214 1.00 0.00 C ATOM 2926 CD GLU A 302 5.476 -5.796 -2.598 1.00 0.00 C ATOM 2927 OE1 GLU A 302 6.494 -5.128 -2.518 1.00 0.00 O ATOM 2928 OE2 GLU A 302 5.453 -6.958 -2.968 1.00 0.00 O ATOM 0 H GLU A 302 3.918 -1.124 -2.420 1.00 0.00 H new ATOM 0 HA GLU A 302 2.016 -3.475 -2.439 1.00 0.00 H new ATOM 0 HB2 GLU A 302 4.295 -3.517 -3.635 1.00 0.00 H new ATOM 0 HB3 GLU A 302 5.060 -3.183 -2.094 1.00 0.00 H new ATOM 0 HG2 GLU A 302 3.961 -5.271 -1.148 1.00 0.00 H new ATOM 0 HG3 GLU A 302 3.326 -5.621 -2.744 1.00 0.00 H new ATOM 2935 N ALA A 303 1.954 -3.816 -0.003 1.00 0.00 N ATOM 2936 CA ALA A 303 1.684 -3.756 1.464 1.00 0.00 C ATOM 2937 C ALA A 303 1.903 -5.124 2.111 1.00 0.00 C ATOM 2938 O ALA A 303 1.622 -6.152 1.526 1.00 0.00 O ATOM 2939 CB ALA A 303 0.217 -3.337 1.578 1.00 0.00 C ATOM 0 H ALA A 303 1.412 -4.511 -0.516 1.00 0.00 H new ATOM 0 HA ALA A 303 2.351 -3.061 1.974 1.00 0.00 H new ATOM 0 HB1 ALA A 303 -0.061 -3.270 2.630 1.00 0.00 H new ATOM 0 HB2 ALA A 303 0.078 -2.366 1.103 1.00 0.00 H new ATOM 0 HB3 ALA A 303 -0.412 -4.077 1.083 1.00 0.00 H new ATOM 2945 N ARG A 304 2.403 -5.133 3.319 1.00 0.00 N ATOM 2946 CA ARG A 304 2.516 -6.407 4.084 1.00 0.00 C ATOM 2947 C ARG A 304 2.119 -6.173 5.542 1.00 0.00 C ATOM 2948 O ARG A 304 2.501 -5.187 6.142 1.00 0.00 O ATOM 2949 CB ARG A 304 3.991 -6.796 3.992 1.00 0.00 C ATOM 2950 CG ARG A 304 4.182 -8.209 4.545 1.00 0.00 C ATOM 2951 CD ARG A 304 5.668 -8.578 4.502 1.00 0.00 C ATOM 2952 NE ARG A 304 5.728 -10.007 4.940 1.00 0.00 N ATOM 2953 CZ ARG A 304 6.763 -10.772 4.660 1.00 0.00 C ATOM 2954 NH1 ARG A 304 7.796 -10.321 3.988 1.00 0.00 N ATOM 2955 NH2 ARG A 304 6.762 -12.013 5.064 1.00 0.00 N ATOM 0 H ARG A 304 2.740 -4.305 3.811 1.00 0.00 H new ATOM 0 HA ARG A 304 1.864 -7.187 3.691 1.00 0.00 H new ATOM 0 HB2 ARG A 304 4.326 -6.751 2.956 1.00 0.00 H new ATOM 0 HB3 ARG A 304 4.600 -6.089 4.554 1.00 0.00 H new ATOM 0 HG2 ARG A 304 3.812 -8.263 5.569 1.00 0.00 H new ATOM 0 HG3 ARG A 304 3.602 -8.922 3.959 1.00 0.00 H new ATOM 0 HD2 ARG A 304 6.076 -8.456 3.498 1.00 0.00 H new ATOM 0 HD3 ARG A 304 6.252 -7.938 5.163 1.00 0.00 H new ATOM 0 HE ARG A 304 4.948 -10.399 5.468 1.00 0.00 H new ATOM 0 HH11 ARG A 304 7.812 -9.353 3.667 1.00 0.00 H new ATOM 0 HH12 ARG A 304 8.583 -10.938 3.787 1.00 0.00 H new ATOM 0 HH21 ARG A 304 5.967 -12.378 5.589 1.00 0.00 H new ATOM 0 HH22 ARG A 304 7.556 -12.618 4.855 1.00 0.00 H new ATOM 2969 N ILE A 305 1.359 -7.070 6.113 1.00 0.00 N ATOM 2970 CA ILE A 305 1.007 -6.946 7.560 1.00 0.00 C ATOM 2971 C ILE A 305 1.801 -7.973 8.371 1.00 0.00 C ATOM 2972 O ILE A 305 1.732 -9.160 8.115 1.00 0.00 O ATOM 2973 CB ILE A 305 -0.495 -7.232 7.640 1.00 0.00 C ATOM 2974 CG1 ILE A 305 -1.264 -6.241 6.761 1.00 0.00 C ATOM 2975 CG2 ILE A 305 -0.964 -7.085 9.090 1.00 0.00 C ATOM 2976 CD1 ILE A 305 -2.711 -6.710 6.594 1.00 0.00 C ATOM 0 H ILE A 305 0.966 -7.884 5.640 1.00 0.00 H new ATOM 0 HA ILE A 305 1.244 -5.962 7.964 1.00 0.00 H new ATOM 0 HB ILE A 305 -0.683 -8.247 7.290 1.00 0.00 H new ATOM 0 HG12 ILE A 305 -1.243 -5.249 7.212 1.00 0.00 H new ATOM 0 HG13 ILE A 305 -0.784 -6.158 5.786 1.00 0.00 H new ATOM 0 HG21 ILE A 305 -2.033 -7.288 9.149 1.00 0.00 H new ATOM 0 HG22 ILE A 305 -0.425 -7.792 9.720 1.00 0.00 H new ATOM 0 HG23 ILE A 305 -0.768 -6.070 9.435 1.00 0.00 H new ATOM 0 HD11 ILE A 305 -3.253 -6.001 5.968 1.00 0.00 H new ATOM 0 HD12 ILE A 305 -2.723 -7.693 6.123 1.00 0.00 H new ATOM 0 HD13 ILE A 305 -3.189 -6.770 7.572 1.00 0.00 H new ATOM 2988 N CYS A 306 2.548 -7.525 9.348 1.00 0.00 N ATOM 2989 CA CYS A 306 3.515 -8.439 10.030 1.00 0.00 C ATOM 2990 C CYS A 306 3.626 -8.105 11.521 1.00 0.00 C ATOM 2991 O CYS A 306 3.207 -7.052 11.963 1.00 0.00 O ATOM 2992 CB CYS A 306 4.853 -8.218 9.308 1.00 0.00 C ATOM 2993 SG CYS A 306 5.374 -6.486 9.450 1.00 0.00 S ATOM 0 H CYS A 306 2.531 -6.569 9.702 1.00 0.00 H new ATOM 0 HA CYS A 306 3.198 -9.481 9.980 1.00 0.00 H new ATOM 0 HB2 CYS A 306 5.615 -8.869 9.735 1.00 0.00 H new ATOM 0 HB3 CYS A 306 4.755 -8.489 8.257 1.00 0.00 H new ATOM 0 HG CYS A 306 6.597 -6.365 9.028 1.00 0.00 H new ATOM 2999 N ALA A 307 4.191 -8.998 12.293 1.00 0.00 N ATOM 3000 CA ALA A 307 4.297 -8.770 13.767 1.00 0.00 C ATOM 3001 C ALA A 307 5.235 -7.597 14.065 1.00 0.00 C ATOM 3002 O ALA A 307 4.977 -6.798 14.943 1.00 0.00 O ATOM 3003 CB ALA A 307 4.871 -10.069 14.339 1.00 0.00 C ATOM 0 H ALA A 307 4.585 -9.879 11.965 1.00 0.00 H new ATOM 0 HA ALA A 307 3.331 -8.522 14.207 1.00 0.00 H new ATOM 0 HB1 ALA A 307 4.977 -9.975 15.420 1.00 0.00 H new ATOM 0 HB2 ALA A 307 4.198 -10.896 14.111 1.00 0.00 H new ATOM 0 HB3 ALA A 307 5.847 -10.262 13.894 1.00 0.00 H new ATOM 3009 N CYS A 308 6.321 -7.492 13.341 1.00 0.00 N ATOM 3010 CA CYS A 308 7.270 -6.359 13.559 1.00 0.00 C ATOM 3011 C CYS A 308 7.631 -5.694 12.225 1.00 0.00 C ATOM 3012 O CYS A 308 8.598 -6.076 11.596 1.00 0.00 O ATOM 3013 CB CYS A 308 8.512 -6.990 14.184 1.00 0.00 C ATOM 3014 SG CYS A 308 9.371 -5.760 15.195 1.00 0.00 S ATOM 0 H CYS A 308 6.592 -8.145 12.606 1.00 0.00 H new ATOM 0 HA CYS A 308 6.837 -5.586 14.194 1.00 0.00 H new ATOM 0 HB2 CYS A 308 8.229 -7.846 14.797 1.00 0.00 H new ATOM 0 HB3 CYS A 308 9.176 -7.362 13.404 1.00 0.00 H new ATOM 0 HG CYS A 308 10.427 -6.298 15.729 1.00 0.00 H new ATOM 3020 N PRO A 309 6.853 -4.714 11.822 1.00 0.00 N ATOM 3021 CA PRO A 309 7.213 -3.915 10.620 1.00 0.00 C ATOM 3022 C PRO A 309 8.603 -3.292 10.787 1.00 0.00 C ATOM 3023 O PRO A 309 9.316 -3.076 9.825 1.00 0.00 O ATOM 3024 CB PRO A 309 6.126 -2.837 10.559 1.00 0.00 C ATOM 3025 CG PRO A 309 4.984 -3.395 11.345 1.00 0.00 C ATOM 3026 CD PRO A 309 5.584 -4.262 12.415 1.00 0.00 C ATOM 0 HA PRO A 309 7.259 -4.511 9.708 1.00 0.00 H new ATOM 0 HB2 PRO A 309 6.477 -1.898 10.986 1.00 0.00 H new ATOM 0 HB3 PRO A 309 5.833 -2.630 9.530 1.00 0.00 H new ATOM 0 HG2 PRO A 309 4.388 -2.595 11.783 1.00 0.00 H new ATOM 0 HG3 PRO A 309 4.319 -3.974 10.704 1.00 0.00 H new ATOM 0 HD2 PRO A 309 5.748 -3.705 13.337 1.00 0.00 H new ATOM 0 HD3 PRO A 309 4.935 -5.102 12.661 1.00 0.00 H new ATOM 3034 N GLY A 310 8.992 -3.015 12.005 1.00 0.00 N ATOM 3035 CA GLY A 310 10.358 -2.473 12.258 1.00 0.00 C ATOM 3036 C GLY A 310 11.398 -3.537 11.903 1.00 0.00 C ATOM 3037 O GLY A 310 12.449 -3.236 11.368 1.00 0.00 O ATOM 0 H GLY A 310 8.418 -3.142 12.839 1.00 0.00 H new ATOM 0 HA2 GLY A 310 10.522 -1.575 11.662 1.00 0.00 H new ATOM 0 HA3 GLY A 310 10.459 -2.184 13.304 1.00 0.00 H new ATOM 3041 N ARG A 311 11.109 -4.781 12.194 1.00 0.00 N ATOM 3042 CA ARG A 311 12.117 -5.861 11.973 1.00 0.00 C ATOM 3043 C ARG A 311 12.310 -6.089 10.476 1.00 0.00 C ATOM 3044 O ARG A 311 13.410 -6.319 10.009 1.00 0.00 O ATOM 3045 CB ARG A 311 11.532 -7.111 12.635 1.00 0.00 C ATOM 3046 CG ARG A 311 12.578 -8.228 12.625 1.00 0.00 C ATOM 3047 CD ARG A 311 11.976 -9.496 13.237 1.00 0.00 C ATOM 3048 NE ARG A 311 13.105 -10.477 13.290 1.00 0.00 N ATOM 3049 CZ ARG A 311 13.076 -11.520 14.094 1.00 0.00 C ATOM 3050 NH1 ARG A 311 12.057 -11.756 14.887 1.00 0.00 N ATOM 3051 NH2 ARG A 311 14.089 -12.343 14.101 1.00 0.00 N ATOM 0 H ARG A 311 10.217 -5.095 12.576 1.00 0.00 H new ATOM 0 HA ARG A 311 13.091 -5.607 12.392 1.00 0.00 H new ATOM 0 HB2 ARG A 311 11.232 -6.887 13.659 1.00 0.00 H new ATOM 0 HB3 ARG A 311 10.636 -7.432 12.104 1.00 0.00 H new ATOM 0 HG2 ARG A 311 12.906 -8.424 11.604 1.00 0.00 H new ATOM 0 HG3 ARG A 311 13.459 -7.921 13.190 1.00 0.00 H new ATOM 0 HD2 ARG A 311 11.575 -9.302 14.232 1.00 0.00 H new ATOM 0 HD3 ARG A 311 11.153 -9.874 12.630 1.00 0.00 H new ATOM 0 HE ARG A 311 13.917 -10.334 12.689 1.00 0.00 H new ATOM 0 HH11 ARG A 311 11.257 -11.123 14.892 1.00 0.00 H new ATOM 0 HH12 ARG A 311 12.065 -12.573 15.498 1.00 0.00 H new ATOM 0 HH21 ARG A 311 14.888 -12.174 13.490 1.00 0.00 H new ATOM 0 HH22 ARG A 311 14.082 -13.155 14.718 1.00 0.00 H new ATOM 3065 N ASP A 312 11.244 -6.020 9.722 1.00 0.00 N ATOM 3066 CA ASP A 312 11.358 -6.206 8.243 1.00 0.00 C ATOM 3067 C ASP A 312 12.090 -5.015 7.621 1.00 0.00 C ATOM 3068 O ASP A 312 12.852 -5.169 6.686 1.00 0.00 O ATOM 3069 CB ASP A 312 9.916 -6.276 7.733 1.00 0.00 C ATOM 3070 CG ASP A 312 9.212 -7.496 8.331 1.00 0.00 C ATOM 3071 OD1 ASP A 312 9.885 -8.482 8.586 1.00 0.00 O ATOM 3072 OD2 ASP A 312 8.009 -7.424 8.526 1.00 0.00 O ATOM 0 H ASP A 312 10.300 -5.843 10.065 1.00 0.00 H new ATOM 0 HA ASP A 312 11.922 -7.102 7.982 1.00 0.00 H new ATOM 0 HB2 ASP A 312 9.380 -5.366 8.005 1.00 0.00 H new ATOM 0 HB3 ASP A 312 9.908 -6.338 6.645 1.00 0.00 H new ATOM 3077 N ARG A 313 11.869 -3.831 8.137 1.00 0.00 N ATOM 3078 CA ARG A 313 12.629 -2.636 7.648 1.00 0.00 C ATOM 3079 C ARG A 313 14.139 -2.861 7.794 1.00 0.00 C ATOM 3080 O ARG A 313 14.900 -2.630 6.875 1.00 0.00 O ATOM 3081 CB ARG A 313 12.185 -1.480 8.549 1.00 0.00 C ATOM 3082 CG ARG A 313 12.842 -0.180 8.082 1.00 0.00 C ATOM 3083 CD ARG A 313 12.822 0.841 9.222 1.00 0.00 C ATOM 3084 NE ARG A 313 13.254 2.127 8.594 1.00 0.00 N ATOM 3085 CZ ARG A 313 14.519 2.373 8.322 1.00 0.00 C ATOM 3086 NH1 ARG A 313 15.466 1.501 8.581 1.00 0.00 N ATOM 3087 NH2 ARG A 313 14.841 3.514 7.776 1.00 0.00 N ATOM 0 H ARG A 313 11.194 -3.639 8.877 1.00 0.00 H new ATOM 0 HA ARG A 313 12.433 -2.438 6.594 1.00 0.00 H new ATOM 0 HB2 ARG A 313 11.100 -1.381 8.521 1.00 0.00 H new ATOM 0 HB3 ARG A 313 12.460 -1.686 9.583 1.00 0.00 H new ATOM 0 HG2 ARG A 313 13.868 -0.371 7.769 1.00 0.00 H new ATOM 0 HG3 ARG A 313 12.313 0.216 7.215 1.00 0.00 H new ATOM 0 HD2 ARG A 313 11.826 0.928 9.657 1.00 0.00 H new ATOM 0 HD3 ARG A 313 13.496 0.548 10.027 1.00 0.00 H new ATOM 0 HE ARG A 313 12.551 2.832 8.371 1.00 0.00 H new ATOM 0 HH11 ARG A 313 15.231 0.603 9.005 1.00 0.00 H new ATOM 0 HH12 ARG A 313 16.437 1.721 8.358 1.00 0.00 H new ATOM 0 HH21 ARG A 313 14.117 4.201 7.566 1.00 0.00 H new ATOM 0 HH22 ARG A 313 15.817 3.719 7.560 1.00 0.00 H new ATOM 3101 N LYS A 314 14.568 -3.306 8.947 1.00 0.00 N ATOM 3102 CA LYS A 314 16.027 -3.546 9.169 1.00 0.00 C ATOM 3103 C LYS A 314 16.528 -4.672 8.261 1.00 0.00 C ATOM 3104 O LYS A 314 17.623 -4.612 7.736 1.00 0.00 O ATOM 3105 CB LYS A 314 16.152 -3.946 10.641 1.00 0.00 C ATOM 3106 CG LYS A 314 17.631 -4.068 11.014 1.00 0.00 C ATOM 3107 CD LYS A 314 17.756 -4.529 12.467 1.00 0.00 C ATOM 3108 CE LYS A 314 19.227 -4.500 12.888 1.00 0.00 C ATOM 3109 NZ LYS A 314 19.777 -5.811 12.447 1.00 0.00 N ATOM 0 H LYS A 314 13.970 -3.514 9.747 1.00 0.00 H new ATOM 0 HA LYS A 314 16.624 -2.664 8.937 1.00 0.00 H new ATOM 0 HB2 LYS A 314 15.667 -3.202 11.273 1.00 0.00 H new ATOM 0 HB3 LYS A 314 15.643 -4.894 10.816 1.00 0.00 H new ATOM 0 HG2 LYS A 314 18.126 -4.779 10.352 1.00 0.00 H new ATOM 0 HG3 LYS A 314 18.130 -3.108 10.882 1.00 0.00 H new ATOM 0 HD2 LYS A 314 17.168 -3.881 13.117 1.00 0.00 H new ATOM 0 HD3 LYS A 314 17.356 -5.537 12.575 1.00 0.00 H new ATOM 0 HE2 LYS A 314 19.756 -3.671 12.418 1.00 0.00 H new ATOM 0 HE3 LYS A 314 19.327 -4.372 13.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 314 20.784 -5.868 12.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 314 19.258 -6.581 12.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 314 19.674 -5.902 11.416 1.00 0.00 H new ATOM 3123 N ALA A 315 15.734 -5.694 8.071 1.00 0.00 N ATOM 3124 CA ALA A 315 16.214 -6.894 7.318 1.00 0.00 C ATOM 3125 C ALA A 315 16.583 -6.513 5.883 1.00 0.00 C ATOM 3126 O ALA A 315 17.672 -6.801 5.418 1.00 0.00 O ATOM 3127 CB ALA A 315 15.038 -7.873 7.323 1.00 0.00 C ATOM 0 H ALA A 315 14.772 -5.750 8.405 1.00 0.00 H new ATOM 0 HA ALA A 315 17.106 -7.327 7.771 1.00 0.00 H new ATOM 0 HB1 ALA A 315 15.317 -8.780 6.787 1.00 0.00 H new ATOM 0 HB2 ALA A 315 14.778 -8.125 8.351 1.00 0.00 H new ATOM 0 HB3 ALA A 315 14.179 -7.413 6.834 1.00 0.00 H new ATOM 3133 N ASP A 316 15.691 -5.862 5.180 1.00 0.00 N ATOM 3134 CA ASP A 316 15.968 -5.519 3.753 1.00 0.00 C ATOM 3135 C ASP A 316 17.195 -4.607 3.658 1.00 0.00 C ATOM 3136 O ASP A 316 17.995 -4.725 2.749 1.00 0.00 O ATOM 3137 CB ASP A 316 14.706 -4.809 3.242 1.00 0.00 C ATOM 3138 CG ASP A 316 14.453 -3.530 4.043 1.00 0.00 C ATOM 3139 OD1 ASP A 316 15.074 -2.528 3.732 1.00 0.00 O ATOM 3140 OD2 ASP A 316 13.638 -3.572 4.950 1.00 0.00 O ATOM 0 H ASP A 316 14.785 -5.554 5.532 1.00 0.00 H new ATOM 0 HA ASP A 316 16.188 -6.403 3.155 1.00 0.00 H new ATOM 0 HB2 ASP A 316 14.819 -4.567 2.185 1.00 0.00 H new ATOM 0 HB3 ASP A 316 13.847 -5.475 3.326 1.00 0.00 H new