USER MOD reduce.3.24.130724 H: found=0, std=0, add=537, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 536 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 140 MET CE :methyl 176:sc= 0 (180deg=-0.0273) USER MOD Set 1.2: A 205 SER OG : rot 150:sc= 0 USER MOD Set 2.1: A 145 GLN : amide:sc= -3.57 K(o=-19,f=-16) USER MOD Set 2.2: A 198 GLN : amide:sc= -10.1! C(o=-19!,f=-16!) USER MOD Set 2.3: A 200 MET CE :methyl -178:sc= -4.96! (180deg=-0.606) USER MOD Set 3.1: A 188 GLN : amide:sc= -2.3 K(o=-2.6,f=-0.21) USER MOD Set 3.2: A 192 HIS : no HE2:sc= -0.317 K(o=-2.6,f=-3.9!) USER MOD Set 4.1: A 184 HIS : no HD1:sc= -0.503 K(o=-0.5,f=-3.3!) USER MOD Set 4.2: A 185 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ -114:sc= -0.0968 (180deg=-1.51!) USER MOD Single : A 142 ASN : amide:sc= 0.102 K(o=0.1,f=-4.6!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : A 146 SER OG : rot -47:sc= 0.702 USER MOD Single : A 155 GLN : amide:sc= -0.0148 X(o=-0.015,f=0) USER MOD Single : A 163 CYS SG : rot 130:sc= -0.575 USER MOD Single : A 164 THR OG1 : rot 180:sc= -0.0303 USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 176 CYS SG : rot 180:sc= -3.21 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 SER OG : rot -75:sc= 1.11 USER MOD Single : A 183 SER OG : rot 22:sc= 0.00427 USER MOD Single : A 195 HIS : no HD1:sc= -0.923 K(o=-0.92,f=-2.6!) USER MOD Single : A 197 SER OG : rot 140:sc= -0.545 USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot -32:sc= 0.0323 USER MOD Single : A 206 SER OG : rot -160:sc= -0.855 USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 201 N LYS A 135 0.547 11.448 0.753 1.00 0.00 N ATOM 202 CA LYS A 135 0.864 10.068 1.101 1.00 0.00 C ATOM 203 C LYS A 135 -0.406 9.272 1.381 1.00 0.00 C ATOM 204 O LYS A 135 -1.353 9.783 1.981 1.00 0.00 O ATOM 205 CB LYS A 135 1.784 10.027 2.323 1.00 0.00 C ATOM 206 CG LYS A 135 1.926 8.643 2.932 1.00 0.00 C ATOM 207 CD LYS A 135 2.580 8.701 4.302 1.00 0.00 C ATOM 208 CE LYS A 135 4.096 8.766 4.194 1.00 0.00 C ATOM 209 NZ LYS A 135 4.573 10.151 3.928 1.00 0.00 N ATOM 0 HA LYS A 135 1.376 9.614 0.253 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.771 10.392 2.037 1.00 0.00 H new ATOM 0 HB3 LYS A 135 1.399 10.710 3.080 1.00 0.00 H new ATOM 0 HG2 LYS A 135 0.943 8.179 3.016 1.00 0.00 H new ATOM 0 HG3 LYS A 135 2.520 8.013 2.271 1.00 0.00 H new ATOM 0 HD2 LYS A 135 2.215 9.574 4.844 1.00 0.00 H new ATOM 0 HD3 LYS A 135 2.293 7.823 4.881 1.00 0.00 H new ATOM 0 HE2 LYS A 135 4.542 8.399 5.118 1.00 0.00 H new ATOM 0 HE3 LYS A 135 4.432 8.106 3.394 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 5.005 10.194 2.983 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 3.769 10.809 3.972 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 5.279 10.418 4.643 1.00 0.00 H new ATOM 223 N LEU A 136 -0.421 8.017 0.945 1.00 0.00 N ATOM 224 CA LEU A 136 -1.575 7.149 1.150 1.00 0.00 C ATOM 225 C LEU A 136 -1.191 5.916 1.962 1.00 0.00 C ATOM 226 O LEU A 136 -0.037 5.487 1.952 1.00 0.00 O ATOM 227 CB LEU A 136 -2.164 6.724 -0.196 1.00 0.00 C ATOM 228 CG LEU A 136 -2.454 7.851 -1.188 1.00 0.00 C ATOM 229 CD1 LEU A 136 -3.053 7.293 -2.470 1.00 0.00 C ATOM 230 CD2 LEU A 136 -3.385 8.882 -0.567 1.00 0.00 C ATOM 0 H LEU A 136 0.353 7.578 0.447 1.00 0.00 H new ATOM 0 HA LEU A 136 -2.326 7.709 1.707 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -1.475 6.022 -0.666 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -3.092 6.184 -0.009 1.00 0.00 H new ATOM 0 HG LEU A 136 -1.513 8.343 -1.435 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -3.253 8.110 -3.164 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -2.352 6.594 -2.925 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -3.985 6.775 -2.241 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -3.580 9.676 -1.287 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -4.325 8.404 -0.290 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -2.918 9.305 0.322 1.00 0.00 H new ATOM 242 N PHE A 137 -2.167 5.348 2.663 1.00 0.00 N ATOM 243 CA PHE A 137 -1.932 4.163 3.480 1.00 0.00 C ATOM 244 C PHE A 137 -2.812 3.004 3.022 1.00 0.00 C ATOM 245 O PHE A 137 -4.039 3.100 3.030 1.00 0.00 O ATOM 246 CB PHE A 137 -2.203 4.472 4.954 1.00 0.00 C ATOM 247 CG PHE A 137 -2.324 3.245 5.811 1.00 0.00 C ATOM 248 CD1 PHE A 137 -1.207 2.692 6.415 1.00 0.00 C ATOM 249 CD2 PHE A 137 -3.557 2.644 6.013 1.00 0.00 C ATOM 250 CE1 PHE A 137 -1.316 1.562 7.203 1.00 0.00 C ATOM 251 CE2 PHE A 137 -3.672 1.514 6.800 1.00 0.00 C ATOM 252 CZ PHE A 137 -2.550 0.973 7.397 1.00 0.00 C ATOM 0 H PHE A 137 -3.128 5.689 2.682 1.00 0.00 H new ATOM 0 HA PHE A 137 -0.888 3.872 3.363 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -1.398 5.097 5.340 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -3.122 5.052 5.032 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -0.240 3.149 6.268 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.438 3.064 5.550 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -0.437 1.140 7.667 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.638 1.054 6.948 1.00 0.00 H new ATOM 0 HZ PHE A 137 -2.638 0.091 8.014 1.00 0.00 H new ATOM 262 N VAL A 138 -2.175 1.908 2.621 1.00 0.00 N ATOM 263 CA VAL A 138 -2.898 0.729 2.159 1.00 0.00 C ATOM 264 C VAL A 138 -2.823 -0.398 3.183 1.00 0.00 C ATOM 265 O VAL A 138 -1.829 -0.539 3.895 1.00 0.00 O ATOM 266 CB VAL A 138 -2.346 0.223 0.814 1.00 0.00 C ATOM 267 CG1 VAL A 138 -3.072 -1.041 0.380 1.00 0.00 C ATOM 268 CG2 VAL A 138 -2.461 1.305 -0.250 1.00 0.00 C ATOM 0 H VAL A 138 -1.160 1.812 2.607 1.00 0.00 H new ATOM 0 HA VAL A 138 -3.938 1.028 2.027 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.291 -0.018 0.942 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.668 -1.384 -0.573 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -2.934 -1.817 1.133 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -4.135 -0.830 0.268 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -2.066 0.930 -1.194 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -3.508 1.580 -0.378 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -1.891 2.181 0.059 1.00 0.00 H new ATOM 278 N GLY A 139 -3.881 -1.200 3.252 1.00 0.00 N ATOM 279 CA GLY A 139 -3.914 -2.305 4.192 1.00 0.00 C ATOM 280 C GLY A 139 -4.561 -3.545 3.607 1.00 0.00 C ATOM 281 O GLY A 139 -4.832 -3.604 2.408 1.00 0.00 O ATOM 0 H GLY A 139 -4.716 -1.104 2.674 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -2.897 -2.543 4.504 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -4.459 -2.002 5.086 1.00 0.00 H new ATOM 285 N MET A 140 -4.809 -4.538 4.455 1.00 0.00 N ATOM 286 CA MET A 140 -5.428 -5.782 4.014 1.00 0.00 C ATOM 287 C MET A 140 -4.639 -6.406 2.867 1.00 0.00 C ATOM 288 O MET A 140 -5.212 -7.025 1.970 1.00 0.00 O ATOM 289 CB MET A 140 -6.873 -5.531 3.577 1.00 0.00 C ATOM 290 CG MET A 140 -7.877 -5.627 4.714 1.00 0.00 C ATOM 291 SD MET A 140 -7.812 -7.215 5.566 1.00 0.00 S ATOM 292 CE MET A 140 -8.965 -6.927 6.906 1.00 0.00 C ATOM 0 H MET A 140 -4.591 -4.505 5.451 1.00 0.00 H new ATOM 0 HA MET A 140 -5.425 -6.477 4.854 1.00 0.00 H new ATOM 0 HB2 MET A 140 -6.941 -4.541 3.126 1.00 0.00 H new ATOM 0 HB3 MET A 140 -7.141 -6.252 2.805 1.00 0.00 H new ATOM 0 HG2 MET A 140 -7.687 -4.827 5.430 1.00 0.00 H new ATOM 0 HG3 MET A 140 -8.882 -5.471 4.321 1.00 0.00 H new ATOM 0 HE1 MET A 140 -9.088 -7.843 7.483 1.00 0.00 H new ATOM 0 HE2 MET A 140 -8.581 -6.139 7.554 1.00 0.00 H new ATOM 0 HE3 MET A 140 -9.929 -6.623 6.498 1.00 0.00 H new ATOM 302 N LEU A 141 -3.321 -6.239 2.902 1.00 0.00 N ATOM 303 CA LEU A 141 -2.453 -6.785 1.866 1.00 0.00 C ATOM 304 C LEU A 141 -1.930 -8.162 2.263 1.00 0.00 C ATOM 305 O LEU A 141 -1.818 -8.476 3.447 1.00 0.00 O ATOM 306 CB LEU A 141 -1.281 -5.838 1.603 1.00 0.00 C ATOM 307 CG LEU A 141 -1.598 -4.589 0.780 1.00 0.00 C ATOM 308 CD1 LEU A 141 -0.455 -3.590 0.863 1.00 0.00 C ATOM 309 CD2 LEU A 141 -1.879 -4.963 -0.669 1.00 0.00 C ATOM 0 H LEU A 141 -2.831 -5.730 3.637 1.00 0.00 H new ATOM 0 HA LEU A 141 -3.040 -6.889 0.953 1.00 0.00 H new ATOM 0 HB2 LEU A 141 -0.873 -5.522 2.563 1.00 0.00 H new ATOM 0 HB3 LEU A 141 -0.497 -6.396 1.092 1.00 0.00 H new ATOM 0 HG LEU A 141 -2.491 -4.121 1.194 1.00 0.00 H new ATOM 0 HD11 LEU A 141 -0.699 -2.708 0.271 1.00 0.00 H new ATOM 0 HD12 LEU A 141 -0.301 -3.299 1.902 1.00 0.00 H new ATOM 0 HD13 LEU A 141 0.456 -4.046 0.476 1.00 0.00 H new ATOM 0 HD21 LEU A 141 -2.103 -4.062 -1.240 1.00 0.00 H new ATOM 0 HD22 LEU A 141 -1.004 -5.454 -1.094 1.00 0.00 H new ATOM 0 HD23 LEU A 141 -2.732 -5.641 -0.711 1.00 0.00 H new ATOM 321 N ASN A 142 -1.609 -8.978 1.265 1.00 0.00 N ATOM 322 CA ASN A 142 -1.096 -10.321 1.510 1.00 0.00 C ATOM 323 C ASN A 142 0.397 -10.398 1.202 1.00 0.00 C ATOM 324 O ASN A 142 0.957 -9.508 0.562 1.00 0.00 O ATOM 325 CB ASN A 142 -1.856 -11.343 0.662 1.00 0.00 C ATOM 326 CG ASN A 142 -1.584 -12.771 1.096 1.00 0.00 C ATOM 327 OD1 ASN A 142 -1.159 -13.018 2.225 1.00 0.00 O ATOM 328 ND2 ASN A 142 -1.829 -13.718 0.199 1.00 0.00 N ATOM 0 H ASN A 142 -1.695 -8.733 0.279 1.00 0.00 H new ATOM 0 HA ASN A 142 -1.244 -10.552 2.565 1.00 0.00 H new ATOM 0 HB2 ASN A 142 -2.925 -11.143 0.729 1.00 0.00 H new ATOM 0 HB3 ASN A 142 -1.574 -11.224 -0.384 1.00 0.00 H new ATOM 0 HD21 ASN A 142 -1.666 -14.697 0.433 1.00 0.00 H new ATOM 0 HD22 ASN A 142 -2.181 -13.467 -0.725 1.00 0.00 H new ATOM 335 N LYS A 143 1.036 -11.469 1.661 1.00 0.00 N ATOM 336 CA LYS A 143 2.463 -11.665 1.434 1.00 0.00 C ATOM 337 C LYS A 143 2.726 -12.142 0.010 1.00 0.00 C ATOM 338 O LYS A 143 3.482 -13.089 -0.206 1.00 0.00 O ATOM 339 CB LYS A 143 3.025 -12.676 2.435 1.00 0.00 C ATOM 340 CG LYS A 143 2.276 -13.998 2.451 1.00 0.00 C ATOM 341 CD LYS A 143 2.953 -15.012 3.356 1.00 0.00 C ATOM 342 CE LYS A 143 4.093 -15.723 2.642 1.00 0.00 C ATOM 343 NZ LYS A 143 5.159 -16.153 3.589 1.00 0.00 N ATOM 0 H LYS A 143 0.588 -12.215 2.193 1.00 0.00 H new ATOM 0 HA LYS A 143 2.964 -10.707 1.575 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.072 -12.864 2.199 1.00 0.00 H new ATOM 0 HB3 LYS A 143 2.997 -12.240 3.434 1.00 0.00 H new ATOM 0 HG2 LYS A 143 1.253 -13.833 2.789 1.00 0.00 H new ATOM 0 HG3 LYS A 143 2.217 -14.396 1.438 1.00 0.00 H new ATOM 0 HD2 LYS A 143 3.336 -14.510 4.245 1.00 0.00 H new ATOM 0 HD3 LYS A 143 2.221 -15.745 3.695 1.00 0.00 H new ATOM 0 HE2 LYS A 143 3.704 -16.593 2.114 1.00 0.00 H new ATOM 0 HE3 LYS A 143 4.521 -15.059 1.891 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 5.917 -16.633 3.063 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 5.548 -15.320 4.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 4.757 -16.807 4.291 1.00 0.00 H new ATOM 357 N GLN A 144 2.100 -11.480 -0.957 1.00 0.00 N ATOM 358 CA GLN A 144 2.269 -11.837 -2.361 1.00 0.00 C ATOM 359 C GLN A 144 2.510 -10.596 -3.213 1.00 0.00 C ATOM 360 O GLN A 144 3.255 -10.639 -4.192 1.00 0.00 O ATOM 361 CB GLN A 144 1.037 -12.589 -2.869 1.00 0.00 C ATOM 362 CG GLN A 144 1.037 -14.067 -2.513 1.00 0.00 C ATOM 363 CD GLN A 144 0.069 -14.870 -3.359 1.00 0.00 C ATOM 364 OE1 GLN A 144 0.215 -14.955 -4.579 1.00 0.00 O ATOM 365 NE2 GLN A 144 -0.928 -15.466 -2.715 1.00 0.00 N ATOM 0 H GLN A 144 1.471 -10.694 -0.794 1.00 0.00 H new ATOM 0 HA GLN A 144 3.141 -12.486 -2.443 1.00 0.00 H new ATOM 0 HB2 GLN A 144 0.142 -12.124 -2.456 1.00 0.00 H new ATOM 0 HB3 GLN A 144 0.979 -12.485 -3.952 1.00 0.00 H new ATOM 0 HG2 GLN A 144 2.043 -14.467 -2.639 1.00 0.00 H new ATOM 0 HG3 GLN A 144 0.777 -14.184 -1.461 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -1.012 -15.369 -1.703 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -1.610 -16.020 -3.232 1.00 0.00 H new ATOM 374 N GLN A 145 1.874 -9.492 -2.835 1.00 0.00 N ATOM 375 CA GLN A 145 2.019 -8.239 -3.567 1.00 0.00 C ATOM 376 C GLN A 145 3.301 -7.518 -3.164 1.00 0.00 C ATOM 377 O GLN A 145 3.720 -7.577 -2.008 1.00 0.00 O ATOM 378 CB GLN A 145 0.811 -7.334 -3.316 1.00 0.00 C ATOM 379 CG GLN A 145 -0.348 -7.589 -4.267 1.00 0.00 C ATOM 380 CD GLN A 145 -1.185 -6.349 -4.512 1.00 0.00 C ATOM 381 OE1 GLN A 145 -1.050 -5.346 -3.811 1.00 0.00 O ATOM 382 NE2 GLN A 145 -2.056 -6.411 -5.513 1.00 0.00 N ATOM 0 H GLN A 145 1.254 -9.440 -2.027 1.00 0.00 H new ATOM 0 HA GLN A 145 2.074 -8.473 -4.630 1.00 0.00 H new ATOM 0 HB2 GLN A 145 0.468 -7.476 -2.291 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.122 -6.293 -3.406 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.041 -7.954 -5.218 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.982 -8.376 -3.858 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -2.135 -7.263 -6.069 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -2.646 -5.607 -5.726 1.00 0.00 H new ATOM 391 N SER A 146 3.919 -6.839 -4.124 1.00 0.00 N ATOM 392 CA SER A 146 5.156 -6.110 -3.870 1.00 0.00 C ATOM 393 C SER A 146 5.024 -4.650 -4.295 1.00 0.00 C ATOM 394 O SER A 146 4.051 -4.268 -4.944 1.00 0.00 O ATOM 395 CB SER A 146 6.322 -6.765 -4.614 1.00 0.00 C ATOM 396 OG SER A 146 6.078 -6.806 -6.009 1.00 0.00 O ATOM 0 H SER A 146 3.584 -6.778 -5.085 1.00 0.00 H new ATOM 0 HA SER A 146 5.353 -6.143 -2.799 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.240 -6.210 -4.418 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.475 -7.777 -4.238 1.00 0.00 H new ATOM 0 HG SER A 146 5.170 -7.136 -6.173 1.00 0.00 H new ATOM 402 N GLU A 147 6.010 -3.840 -3.922 1.00 0.00 N ATOM 403 CA GLU A 147 6.004 -2.423 -4.264 1.00 0.00 C ATOM 404 C GLU A 147 5.724 -2.222 -5.751 1.00 0.00 C ATOM 405 O GLU A 147 4.900 -1.392 -6.130 1.00 0.00 O ATOM 406 CB GLU A 147 7.343 -1.780 -3.895 1.00 0.00 C ATOM 407 CG GLU A 147 7.393 -1.253 -2.471 1.00 0.00 C ATOM 408 CD GLU A 147 8.811 -1.068 -1.967 1.00 0.00 C ATOM 409 OE1 GLU A 147 9.411 -2.062 -1.508 1.00 0.00 O ATOM 410 OE2 GLU A 147 9.320 0.071 -2.030 1.00 0.00 O ATOM 0 H GLU A 147 6.822 -4.141 -3.383 1.00 0.00 H new ATOM 0 HA GLU A 147 5.209 -1.942 -3.694 1.00 0.00 H new ATOM 0 HB2 GLU A 147 8.138 -2.513 -4.030 1.00 0.00 H new ATOM 0 HB3 GLU A 147 7.545 -0.960 -4.584 1.00 0.00 H new ATOM 0 HG2 GLU A 147 6.867 -0.300 -2.422 1.00 0.00 H new ATOM 0 HG3 GLU A 147 6.865 -1.943 -1.813 1.00 0.00 H new ATOM 417 N GLU A 148 6.417 -2.990 -6.586 1.00 0.00 N ATOM 418 CA GLU A 148 6.243 -2.896 -8.031 1.00 0.00 C ATOM 419 C GLU A 148 4.778 -3.075 -8.416 1.00 0.00 C ATOM 420 O GLU A 148 4.202 -2.242 -9.116 1.00 0.00 O ATOM 421 CB GLU A 148 7.101 -3.947 -8.739 1.00 0.00 C ATOM 422 CG GLU A 148 7.535 -3.537 -10.136 1.00 0.00 C ATOM 423 CD GLU A 148 8.854 -2.788 -10.141 1.00 0.00 C ATOM 424 OE1 GLU A 148 9.885 -3.403 -9.799 1.00 0.00 O ATOM 425 OE2 GLU A 148 8.854 -1.589 -10.487 1.00 0.00 O ATOM 0 H GLU A 148 7.103 -3.683 -6.287 1.00 0.00 H new ATOM 0 HA GLU A 148 6.564 -1.903 -8.346 1.00 0.00 H new ATOM 0 HB2 GLU A 148 7.987 -4.147 -8.136 1.00 0.00 H new ATOM 0 HB3 GLU A 148 6.541 -4.880 -8.801 1.00 0.00 H new ATOM 0 HG2 GLU A 148 7.624 -4.426 -10.760 1.00 0.00 H new ATOM 0 HG3 GLU A 148 6.764 -2.910 -10.583 1.00 0.00 H new ATOM 432 N ASP A 149 4.180 -4.168 -7.954 1.00 0.00 N ATOM 433 CA ASP A 149 2.782 -4.458 -8.249 1.00 0.00 C ATOM 434 C ASP A 149 1.917 -3.216 -8.055 1.00 0.00 C ATOM 435 O ASP A 149 1.350 -2.686 -9.011 1.00 0.00 O ATOM 436 CB ASP A 149 2.275 -5.592 -7.356 1.00 0.00 C ATOM 437 CG ASP A 149 2.983 -6.904 -7.629 1.00 0.00 C ATOM 438 OD1 ASP A 149 3.139 -7.258 -8.816 1.00 0.00 O ATOM 439 OD2 ASP A 149 3.381 -7.578 -6.655 1.00 0.00 O ATOM 0 H ASP A 149 4.642 -4.868 -7.373 1.00 0.00 H new ATOM 0 HA ASP A 149 2.713 -4.768 -9.292 1.00 0.00 H new ATOM 0 HB2 ASP A 149 2.415 -5.318 -6.310 1.00 0.00 H new ATOM 0 HB3 ASP A 149 1.204 -5.721 -7.511 1.00 0.00 H new ATOM 444 N VAL A 150 1.820 -2.757 -6.812 1.00 0.00 N ATOM 445 CA VAL A 150 1.024 -1.577 -6.492 1.00 0.00 C ATOM 446 C VAL A 150 1.348 -0.424 -7.436 1.00 0.00 C ATOM 447 O VAL A 150 0.477 0.068 -8.154 1.00 0.00 O ATOM 448 CB VAL A 150 1.257 -1.120 -5.040 1.00 0.00 C ATOM 449 CG1 VAL A 150 0.444 0.130 -4.737 1.00 0.00 C ATOM 450 CG2 VAL A 150 0.914 -2.238 -4.068 1.00 0.00 C ATOM 0 H VAL A 150 2.283 -3.184 -6.009 1.00 0.00 H new ATOM 0 HA VAL A 150 -0.022 -1.858 -6.612 1.00 0.00 H new ATOM 0 HB VAL A 150 2.312 -0.876 -4.919 1.00 0.00 H new ATOM 0 HG11 VAL A 150 0.621 0.438 -3.707 1.00 0.00 H new ATOM 0 HG12 VAL A 150 0.744 0.931 -5.412 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -0.616 -0.083 -4.875 1.00 0.00 H new ATOM 0 HG21 VAL A 150 1.085 -1.897 -3.047 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.133 -2.516 -4.188 1.00 0.00 H new ATOM 0 HG23 VAL A 150 1.544 -3.104 -4.272 1.00 0.00 H new ATOM 460 N LEU A 151 2.606 0.002 -7.430 1.00 0.00 N ATOM 461 CA LEU A 151 3.047 1.098 -8.286 1.00 0.00 C ATOM 462 C LEU A 151 2.557 0.902 -9.717 1.00 0.00 C ATOM 463 O LEU A 151 2.145 1.855 -10.379 1.00 0.00 O ATOM 464 CB LEU A 151 4.573 1.204 -8.267 1.00 0.00 C ATOM 465 CG LEU A 151 5.199 1.639 -6.941 1.00 0.00 C ATOM 466 CD1 LEU A 151 6.665 1.240 -6.887 1.00 0.00 C ATOM 467 CD2 LEU A 151 5.045 3.140 -6.745 1.00 0.00 C ATOM 0 H LEU A 151 3.339 -0.395 -6.842 1.00 0.00 H new ATOM 0 HA LEU A 151 2.620 2.023 -7.899 1.00 0.00 H new ATOM 0 HB2 LEU A 151 4.988 0.234 -8.541 1.00 0.00 H new ATOM 0 HB3 LEU A 151 4.878 1.911 -9.039 1.00 0.00 H new ATOM 0 HG LEU A 151 4.676 1.132 -6.131 1.00 0.00 H new ATOM 0 HD11 LEU A 151 7.094 1.558 -5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 151 6.751 0.157 -6.980 1.00 0.00 H new ATOM 0 HD13 LEU A 151 7.203 1.719 -7.706 1.00 0.00 H new ATOM 0 HD21 LEU A 151 5.496 3.431 -5.796 1.00 0.00 H new ATOM 0 HD22 LEU A 151 5.542 3.666 -7.560 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.986 3.399 -6.738 1.00 0.00 H new ATOM 479 N ARG A 152 2.603 -0.340 -10.187 1.00 0.00 N ATOM 480 CA ARG A 152 2.163 -0.662 -11.540 1.00 0.00 C ATOM 481 C ARG A 152 0.649 -0.524 -11.666 1.00 0.00 C ATOM 482 O ARG A 152 0.140 -0.045 -12.681 1.00 0.00 O ATOM 483 CB ARG A 152 2.590 -2.082 -11.914 1.00 0.00 C ATOM 484 CG ARG A 152 4.036 -2.184 -12.369 1.00 0.00 C ATOM 485 CD ARG A 152 4.196 -1.744 -13.816 1.00 0.00 C ATOM 486 NE ARG A 152 4.377 -0.299 -13.932 1.00 0.00 N ATOM 487 CZ ARG A 152 4.099 0.390 -15.033 1.00 0.00 C ATOM 488 NH1 ARG A 152 3.628 -0.229 -16.106 1.00 0.00 N ATOM 489 NH2 ARG A 152 4.290 1.703 -15.060 1.00 0.00 N ATOM 0 H ARG A 152 2.940 -1.140 -9.651 1.00 0.00 H new ATOM 0 HA ARG A 152 2.633 0.043 -12.226 1.00 0.00 H new ATOM 0 HB2 ARG A 152 2.442 -2.735 -11.054 1.00 0.00 H new ATOM 0 HB3 ARG A 152 1.941 -2.450 -12.709 1.00 0.00 H new ATOM 0 HG2 ARG A 152 4.665 -1.566 -11.728 1.00 0.00 H new ATOM 0 HG3 ARG A 152 4.382 -3.212 -12.260 1.00 0.00 H new ATOM 0 HD2 ARG A 152 5.053 -2.253 -14.257 1.00 0.00 H new ATOM 0 HD3 ARG A 152 3.317 -2.046 -14.386 1.00 0.00 H new ATOM 0 HE ARG A 152 4.736 0.208 -13.123 1.00 0.00 H new ATOM 0 HH11 ARG A 152 3.478 -1.238 -16.088 1.00 0.00 H new ATOM 0 HH12 ARG A 152 3.416 0.303 -16.950 1.00 0.00 H new ATOM 0 HH21 ARG A 152 4.650 2.183 -14.235 1.00 0.00 H new ATOM 0 HH22 ARG A 152 4.077 2.232 -15.905 1.00 0.00 H new ATOM 503 N LEU A 153 -0.067 -0.947 -10.630 1.00 0.00 N ATOM 504 CA LEU A 153 -1.524 -0.872 -10.624 1.00 0.00 C ATOM 505 C LEU A 153 -1.996 0.504 -10.163 1.00 0.00 C ATOM 506 O LEU A 153 -3.182 0.825 -10.248 1.00 0.00 O ATOM 507 CB LEU A 153 -2.107 -1.955 -9.715 1.00 0.00 C ATOM 508 CG LEU A 153 -3.535 -1.721 -9.223 1.00 0.00 C ATOM 509 CD1 LEU A 153 -4.513 -1.753 -10.388 1.00 0.00 C ATOM 510 CD2 LEU A 153 -3.916 -2.758 -8.176 1.00 0.00 C ATOM 0 H LEU A 153 0.338 -1.346 -9.783 1.00 0.00 H new ATOM 0 HA LEU A 153 -1.876 -1.034 -11.643 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -2.080 -2.904 -10.250 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -1.457 -2.060 -8.846 1.00 0.00 H new ATOM 0 HG LEU A 153 -3.582 -0.734 -8.762 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -5.525 -1.585 -10.019 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -4.253 -0.972 -11.103 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -4.463 -2.725 -10.878 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -4.936 -2.575 -7.837 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -3.851 -3.755 -8.611 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -3.234 -2.687 -7.329 1.00 0.00 H new ATOM 522 N PHE A 154 -1.061 1.312 -9.677 1.00 0.00 N ATOM 523 CA PHE A 154 -1.381 2.654 -9.204 1.00 0.00 C ATOM 524 C PHE A 154 -1.025 3.701 -10.255 1.00 0.00 C ATOM 525 O PHE A 154 -1.737 4.690 -10.427 1.00 0.00 O ATOM 526 CB PHE A 154 -0.635 2.950 -7.901 1.00 0.00 C ATOM 527 CG PHE A 154 -1.291 2.357 -6.687 1.00 0.00 C ATOM 528 CD1 PHE A 154 -1.811 1.073 -6.721 1.00 0.00 C ATOM 529 CD2 PHE A 154 -1.389 3.084 -5.511 1.00 0.00 C ATOM 530 CE1 PHE A 154 -2.415 0.524 -5.606 1.00 0.00 C ATOM 531 CE2 PHE A 154 -1.992 2.540 -4.393 1.00 0.00 C ATOM 532 CZ PHE A 154 -2.507 1.259 -4.440 1.00 0.00 C ATOM 0 H PHE A 154 -0.075 1.062 -9.600 1.00 0.00 H new ATOM 0 HA PHE A 154 -2.454 2.700 -9.019 1.00 0.00 H new ATOM 0 HB2 PHE A 154 0.382 2.566 -7.979 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -0.559 4.030 -7.772 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.743 0.494 -7.630 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.990 4.087 -5.468 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -2.815 -0.479 -5.646 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -2.061 3.116 -3.482 1.00 0.00 H new ATOM 0 HZ PHE A 154 -2.980 0.833 -3.568 1.00 0.00 H new ATOM 542 N GLN A 155 0.082 3.476 -10.955 1.00 0.00 N ATOM 543 CA GLN A 155 0.534 4.400 -11.988 1.00 0.00 C ATOM 544 C GLN A 155 -0.617 4.789 -12.911 1.00 0.00 C ATOM 545 O GLN A 155 -0.825 5.961 -13.223 1.00 0.00 O ATOM 546 CB GLN A 155 1.667 3.774 -12.803 1.00 0.00 C ATOM 547 CG GLN A 155 2.709 4.778 -13.269 1.00 0.00 C ATOM 548 CD GLN A 155 2.302 5.493 -14.542 1.00 0.00 C ATOM 549 OE1 GLN A 155 2.051 6.698 -14.538 1.00 0.00 O ATOM 550 NE2 GLN A 155 2.234 4.752 -15.642 1.00 0.00 N ATOM 0 H GLN A 155 0.682 2.662 -10.826 1.00 0.00 H new ATOM 0 HA GLN A 155 0.904 5.300 -11.498 1.00 0.00 H new ATOM 0 HB2 GLN A 155 2.156 3.008 -12.201 1.00 0.00 H new ATOM 0 HB3 GLN A 155 1.243 3.273 -13.673 1.00 0.00 H new ATOM 0 HG2 GLN A 155 2.877 5.513 -12.482 1.00 0.00 H new ATOM 0 HG3 GLN A 155 3.656 4.264 -13.433 1.00 0.00 H new ATOM 0 HE21 GLN A 155 2.451 3.756 -15.600 1.00 0.00 H new ATOM 0 HE22 GLN A 155 1.965 5.179 -16.529 1.00 0.00 H new ATOM 559 N PRO A 156 -1.383 3.783 -13.359 1.00 0.00 N ATOM 560 CA PRO A 156 -2.525 3.996 -14.252 1.00 0.00 C ATOM 561 C PRO A 156 -3.438 5.118 -13.769 1.00 0.00 C ATOM 562 O PRO A 156 -4.234 5.658 -14.537 1.00 0.00 O ATOM 563 CB PRO A 156 -3.261 2.654 -14.212 1.00 0.00 C ATOM 564 CG PRO A 156 -2.210 1.655 -13.870 1.00 0.00 C ATOM 565 CD PRO A 156 -1.193 2.361 -13.027 1.00 0.00 C ATOM 0 HA PRO A 156 -2.210 4.296 -15.251 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -4.057 2.661 -13.468 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -3.724 2.428 -15.172 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -2.641 0.812 -13.330 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -1.751 1.254 -14.773 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -1.355 2.174 -11.965 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -0.181 2.028 -13.259 1.00 0.00 H new ATOM 573 N PHE A 157 -3.317 5.465 -12.492 1.00 0.00 N ATOM 574 CA PHE A 157 -4.131 6.523 -11.906 1.00 0.00 C ATOM 575 C PHE A 157 -3.343 7.826 -11.810 1.00 0.00 C ATOM 576 O PHE A 157 -3.833 8.890 -12.185 1.00 0.00 O ATOM 577 CB PHE A 157 -4.624 6.108 -10.519 1.00 0.00 C ATOM 578 CG PHE A 157 -5.531 4.911 -10.538 1.00 0.00 C ATOM 579 CD1 PHE A 157 -6.806 4.999 -11.074 1.00 0.00 C ATOM 580 CD2 PHE A 157 -5.109 3.697 -10.021 1.00 0.00 C ATOM 581 CE1 PHE A 157 -7.642 3.899 -11.092 1.00 0.00 C ATOM 582 CE2 PHE A 157 -5.941 2.593 -10.037 1.00 0.00 C ATOM 583 CZ PHE A 157 -7.209 2.694 -10.574 1.00 0.00 C ATOM 0 H PHE A 157 -2.662 5.028 -11.843 1.00 0.00 H new ATOM 0 HA PHE A 157 -4.991 6.687 -12.555 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -3.763 5.892 -9.886 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -5.152 6.946 -10.064 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -7.150 5.938 -11.482 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -4.118 3.612 -9.600 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -8.634 3.981 -11.511 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -5.600 1.653 -9.630 1.00 0.00 H new ATOM 0 HZ PHE A 157 -7.861 1.833 -10.589 1.00 0.00 H new ATOM 593 N GLY A 158 -2.118 7.733 -11.302 1.00 0.00 N ATOM 594 CA GLY A 158 -1.281 8.910 -11.164 1.00 0.00 C ATOM 595 C GLY A 158 0.193 8.567 -11.072 1.00 0.00 C ATOM 596 O GLY A 158 0.556 7.414 -10.839 1.00 0.00 O ATOM 0 H GLY A 158 -1.690 6.863 -10.984 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -1.445 9.570 -12.016 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -1.579 9.461 -10.272 1.00 0.00 H new ATOM 600 N VAL A 159 1.046 9.569 -11.258 1.00 0.00 N ATOM 601 CA VAL A 159 2.488 9.368 -11.195 1.00 0.00 C ATOM 602 C VAL A 159 2.973 9.314 -9.751 1.00 0.00 C ATOM 603 O VAL A 159 3.068 10.342 -9.079 1.00 0.00 O ATOM 604 CB VAL A 159 3.244 10.485 -11.938 1.00 0.00 C ATOM 605 CG1 VAL A 159 4.746 10.255 -11.865 1.00 0.00 C ATOM 606 CG2 VAL A 159 2.779 10.572 -13.384 1.00 0.00 C ATOM 0 H VAL A 159 0.763 10.529 -11.454 1.00 0.00 H new ATOM 0 HA VAL A 159 2.696 8.415 -11.681 1.00 0.00 H new ATOM 0 HB VAL A 159 3.023 11.435 -11.451 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.263 11.055 -12.396 1.00 0.00 H new ATOM 0 HG12 VAL A 159 5.063 10.248 -10.822 1.00 0.00 H new ATOM 0 HG13 VAL A 159 4.990 9.297 -12.325 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.324 11.367 -13.894 1.00 0.00 H new ATOM 0 HG22 VAL A 159 2.969 9.623 -13.885 1.00 0.00 H new ATOM 0 HG23 VAL A 159 1.711 10.789 -13.410 1.00 0.00 H new ATOM 616 N ILE A 160 3.281 8.111 -9.280 1.00 0.00 N ATOM 617 CA ILE A 160 3.758 7.924 -7.915 1.00 0.00 C ATOM 618 C ILE A 160 5.220 8.335 -7.783 1.00 0.00 C ATOM 619 O ILE A 160 6.063 7.936 -8.586 1.00 0.00 O ATOM 620 CB ILE A 160 3.606 6.460 -7.461 1.00 0.00 C ATOM 621 CG1 ILE A 160 2.149 6.011 -7.595 1.00 0.00 C ATOM 622 CG2 ILE A 160 4.086 6.298 -6.027 1.00 0.00 C ATOM 623 CD1 ILE A 160 1.980 4.508 -7.614 1.00 0.00 C ATOM 0 H ILE A 160 3.209 7.251 -9.823 1.00 0.00 H new ATOM 0 HA ILE A 160 3.145 8.560 -7.277 1.00 0.00 H new ATOM 0 HB ILE A 160 4.222 5.830 -8.103 1.00 0.00 H new ATOM 0 HG12 ILE A 160 1.573 6.423 -6.767 1.00 0.00 H new ATOM 0 HG13 ILE A 160 1.732 6.427 -8.512 1.00 0.00 H new ATOM 0 HG21 ILE A 160 3.972 5.258 -5.721 1.00 0.00 H new ATOM 0 HG22 ILE A 160 5.136 6.583 -5.960 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.494 6.936 -5.371 1.00 0.00 H new ATOM 0 HD11 ILE A 160 0.923 4.262 -7.711 1.00 0.00 H new ATOM 0 HD12 ILE A 160 2.529 4.091 -8.458 1.00 0.00 H new ATOM 0 HD13 ILE A 160 2.367 4.087 -6.686 1.00 0.00 H new ATOM 635 N ASP A 161 5.514 9.135 -6.764 1.00 0.00 N ATOM 636 CA ASP A 161 6.876 9.599 -6.524 1.00 0.00 C ATOM 637 C ASP A 161 7.653 8.591 -5.684 1.00 0.00 C ATOM 638 O ASP A 161 8.632 8.007 -6.147 1.00 0.00 O ATOM 639 CB ASP A 161 6.858 10.959 -5.825 1.00 0.00 C ATOM 640 CG ASP A 161 6.222 12.040 -6.676 1.00 0.00 C ATOM 641 OD1 ASP A 161 5.157 11.776 -7.273 1.00 0.00 O ATOM 642 OD2 ASP A 161 6.789 13.151 -6.746 1.00 0.00 O ATOM 0 H ASP A 161 4.828 9.476 -6.091 1.00 0.00 H new ATOM 0 HA ASP A 161 7.374 9.702 -7.488 1.00 0.00 H new ATOM 0 HB2 ASP A 161 6.313 10.874 -4.885 1.00 0.00 H new ATOM 0 HB3 ASP A 161 7.879 11.250 -5.577 1.00 0.00 H new ATOM 647 N GLU A 162 7.210 8.393 -4.446 1.00 0.00 N ATOM 648 CA GLU A 162 7.867 7.457 -3.541 1.00 0.00 C ATOM 649 C GLU A 162 6.888 6.391 -3.058 1.00 0.00 C ATOM 650 O GLU A 162 5.774 6.702 -2.634 1.00 0.00 O ATOM 651 CB GLU A 162 8.460 8.202 -2.343 1.00 0.00 C ATOM 652 CG GLU A 162 9.320 7.327 -1.448 1.00 0.00 C ATOM 653 CD GLU A 162 9.318 7.789 -0.004 1.00 0.00 C ATOM 654 OE1 GLU A 162 8.221 7.899 0.583 1.00 0.00 O ATOM 655 OE2 GLU A 162 10.414 8.042 0.540 1.00 0.00 O ATOM 0 H GLU A 162 6.400 8.868 -4.047 1.00 0.00 H new ATOM 0 HA GLU A 162 8.672 6.966 -4.088 1.00 0.00 H new ATOM 0 HB2 GLU A 162 9.060 9.037 -2.706 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.649 8.626 -1.751 1.00 0.00 H new ATOM 0 HG2 GLU A 162 8.960 6.299 -1.497 1.00 0.00 H new ATOM 0 HG3 GLU A 162 10.343 7.325 -1.823 1.00 0.00 H new ATOM 662 N CYS A 163 7.312 5.134 -3.124 1.00 0.00 N ATOM 663 CA CYS A 163 6.473 4.020 -2.695 1.00 0.00 C ATOM 664 C CYS A 163 7.254 3.065 -1.798 1.00 0.00 C ATOM 665 O CYS A 163 8.408 2.737 -2.077 1.00 0.00 O ATOM 666 CB CYS A 163 5.927 3.268 -3.909 1.00 0.00 C ATOM 667 SG CYS A 163 5.021 1.759 -3.496 1.00 0.00 S ATOM 0 H CYS A 163 8.232 4.860 -3.470 1.00 0.00 H new ATOM 0 HA CYS A 163 5.638 4.425 -2.123 1.00 0.00 H new ATOM 0 HB2 CYS A 163 5.269 3.933 -4.469 1.00 0.00 H new ATOM 0 HB3 CYS A 163 6.757 3.012 -4.568 1.00 0.00 H new ATOM 0 HG CYS A 163 3.874 1.760 -4.108 1.00 0.00 H new ATOM 673 N THR A 164 6.618 2.622 -0.718 1.00 0.00 N ATOM 674 CA THR A 164 7.254 1.707 0.221 1.00 0.00 C ATOM 675 C THR A 164 6.217 0.865 0.956 1.00 0.00 C ATOM 676 O THR A 164 5.073 1.285 1.132 1.00 0.00 O ATOM 677 CB THR A 164 8.108 2.466 1.255 1.00 0.00 C ATOM 678 OG1 THR A 164 9.141 3.202 0.591 1.00 0.00 O ATOM 679 CG2 THR A 164 8.727 1.504 2.257 1.00 0.00 C ATOM 0 H THR A 164 5.663 2.882 -0.472 1.00 0.00 H new ATOM 0 HA THR A 164 7.901 1.053 -0.364 1.00 0.00 H new ATOM 0 HB THR A 164 7.459 3.157 1.793 1.00 0.00 H new ATOM 0 HG1 THR A 164 9.678 3.683 1.255 1.00 0.00 H new ATOM 0 HG21 THR A 164 9.325 2.063 2.977 1.00 0.00 H new ATOM 0 HG22 THR A 164 7.937 0.967 2.782 1.00 0.00 H new ATOM 0 HG23 THR A 164 9.363 0.792 1.732 1.00 0.00 H new ATOM 687 N VAL A 165 6.624 -0.326 1.384 1.00 0.00 N ATOM 688 CA VAL A 165 5.730 -1.227 2.102 1.00 0.00 C ATOM 689 C VAL A 165 6.231 -1.484 3.518 1.00 0.00 C ATOM 690 O VAL A 165 7.436 -1.491 3.771 1.00 0.00 O ATOM 691 CB VAL A 165 5.583 -2.573 1.369 1.00 0.00 C ATOM 692 CG1 VAL A 165 4.823 -3.570 2.230 1.00 0.00 C ATOM 693 CG2 VAL A 165 4.889 -2.377 0.029 1.00 0.00 C ATOM 0 H VAL A 165 7.567 -0.689 1.246 1.00 0.00 H new ATOM 0 HA VAL A 165 4.757 -0.738 2.147 1.00 0.00 H new ATOM 0 HB VAL A 165 6.579 -2.975 1.182 1.00 0.00 H new ATOM 0 HG11 VAL A 165 4.729 -4.515 1.695 1.00 0.00 H new ATOM 0 HG12 VAL A 165 5.364 -3.733 3.162 1.00 0.00 H new ATOM 0 HG13 VAL A 165 3.830 -3.178 2.451 1.00 0.00 H new ATOM 0 HG21 VAL A 165 4.794 -3.339 -0.475 1.00 0.00 H new ATOM 0 HG22 VAL A 165 3.898 -1.952 0.191 1.00 0.00 H new ATOM 0 HG23 VAL A 165 5.477 -1.700 -0.590 1.00 0.00 H new ATOM 703 N LEU A 166 5.298 -1.696 4.440 1.00 0.00 N ATOM 704 CA LEU A 166 5.644 -1.955 5.833 1.00 0.00 C ATOM 705 C LEU A 166 5.844 -3.448 6.076 1.00 0.00 C ATOM 706 O LEU A 166 5.107 -4.278 5.544 1.00 0.00 O ATOM 707 CB LEU A 166 4.551 -1.418 6.759 1.00 0.00 C ATOM 708 CG LEU A 166 4.548 0.094 6.987 1.00 0.00 C ATOM 709 CD1 LEU A 166 3.467 0.481 7.984 1.00 0.00 C ATOM 710 CD2 LEU A 166 5.913 0.564 7.468 1.00 0.00 C ATOM 0 H LEU A 166 4.296 -1.694 4.248 1.00 0.00 H new ATOM 0 HA LEU A 166 6.581 -1.442 6.050 1.00 0.00 H new ATOM 0 HB2 LEU A 166 3.582 -1.706 6.350 1.00 0.00 H new ATOM 0 HB3 LEU A 166 4.648 -1.911 7.726 1.00 0.00 H new ATOM 0 HG LEU A 166 4.331 0.585 6.038 1.00 0.00 H new ATOM 0 HD11 LEU A 166 3.480 1.561 8.134 1.00 0.00 H new ATOM 0 HD12 LEU A 166 2.493 0.180 7.599 1.00 0.00 H new ATOM 0 HD13 LEU A 166 3.653 -0.019 8.934 1.00 0.00 H new ATOM 0 HD21 LEU A 166 5.892 1.642 7.625 1.00 0.00 H new ATOM 0 HD22 LEU A 166 6.160 0.066 8.405 1.00 0.00 H new ATOM 0 HD23 LEU A 166 6.666 0.321 6.719 1.00 0.00 H new ATOM 808 N LYS A 174 3.269 -6.667 7.012 1.00 0.00 N ATOM 809 CA LYS A 174 2.162 -6.378 7.916 1.00 0.00 C ATOM 810 C LYS A 174 0.895 -6.043 7.136 1.00 0.00 C ATOM 811 O LYS A 174 0.023 -5.327 7.627 1.00 0.00 O ATOM 812 CB LYS A 174 2.525 -5.216 8.844 1.00 0.00 C ATOM 813 CG LYS A 174 3.617 -5.553 9.843 1.00 0.00 C ATOM 814 CD LYS A 174 4.120 -4.312 10.561 1.00 0.00 C ATOM 815 CE LYS A 174 5.412 -4.589 11.315 1.00 0.00 C ATOM 816 NZ LYS A 174 5.200 -5.526 12.452 1.00 0.00 N ATOM 0 HA LYS A 174 1.973 -7.269 8.515 1.00 0.00 H new ATOM 0 HB2 LYS A 174 2.846 -4.367 8.241 1.00 0.00 H new ATOM 0 HB3 LYS A 174 1.633 -4.903 9.386 1.00 0.00 H new ATOM 0 HG2 LYS A 174 3.236 -6.267 10.573 1.00 0.00 H new ATOM 0 HG3 LYS A 174 4.446 -6.037 9.327 1.00 0.00 H new ATOM 0 HD2 LYS A 174 4.284 -3.513 9.838 1.00 0.00 H new ATOM 0 HD3 LYS A 174 3.359 -3.960 11.258 1.00 0.00 H new ATOM 0 HE2 LYS A 174 6.149 -5.009 10.631 1.00 0.00 H new ATOM 0 HE3 LYS A 174 5.823 -3.651 11.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 6.104 -5.689 12.940 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 4.516 -5.114 13.118 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 4.832 -6.430 12.093 1.00 0.00 H new ATOM 830 N GLY A 175 0.800 -6.566 5.917 1.00 0.00 N ATOM 831 CA GLY A 175 -0.365 -6.312 5.089 1.00 0.00 C ATOM 832 C GLY A 175 -0.678 -4.834 4.967 1.00 0.00 C ATOM 833 O GLY A 175 -1.836 -4.450 4.799 1.00 0.00 O ATOM 0 H GLY A 175 1.509 -7.161 5.488 1.00 0.00 H new ATOM 0 HA2 GLY A 175 -0.199 -6.728 4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 175 -1.227 -6.829 5.511 1.00 0.00 H new ATOM 837 N CYS A 176 0.355 -4.003 5.053 1.00 0.00 N ATOM 838 CA CYS A 176 0.185 -2.558 4.953 1.00 0.00 C ATOM 839 C CYS A 176 1.365 -1.920 4.229 1.00 0.00 C ATOM 840 O CYS A 176 2.482 -2.435 4.268 1.00 0.00 O ATOM 841 CB CYS A 176 0.033 -1.944 6.346 1.00 0.00 C ATOM 842 SG CYS A 176 1.368 -2.369 7.489 1.00 0.00 S ATOM 0 H CYS A 176 1.319 -4.305 5.192 1.00 0.00 H new ATOM 0 HA CYS A 176 -0.719 -2.363 4.377 1.00 0.00 H new ATOM 0 HB2 CYS A 176 -0.017 -0.859 6.250 1.00 0.00 H new ATOM 0 HB3 CYS A 176 -0.915 -2.270 6.774 1.00 0.00 H new ATOM 0 HG CYS A 176 1.152 -1.802 8.639 1.00 0.00 H new ATOM 848 N ALA A 177 1.109 -0.796 3.566 1.00 0.00 N ATOM 849 CA ALA A 177 2.151 -0.088 2.833 1.00 0.00 C ATOM 850 C ALA A 177 1.755 1.364 2.583 1.00 0.00 C ATOM 851 O ALA A 177 0.594 1.739 2.749 1.00 0.00 O ATOM 852 CB ALA A 177 2.442 -0.792 1.516 1.00 0.00 C ATOM 0 H ALA A 177 0.189 -0.357 3.522 1.00 0.00 H new ATOM 0 HA ALA A 177 3.056 -0.092 3.441 1.00 0.00 H new ATOM 0 HB1 ALA A 177 3.222 -0.252 0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 177 2.776 -1.810 1.714 1.00 0.00 H new ATOM 0 HB3 ALA A 177 1.537 -0.819 0.910 1.00 0.00 H new ATOM 858 N PHE A 178 2.728 2.177 2.183 1.00 0.00 N ATOM 859 CA PHE A 178 2.481 3.588 1.912 1.00 0.00 C ATOM 860 C PHE A 178 2.765 3.918 0.449 1.00 0.00 C ATOM 861 O PHE A 178 3.677 3.358 -0.160 1.00 0.00 O ATOM 862 CB PHE A 178 3.346 4.463 2.821 1.00 0.00 C ATOM 863 CG PHE A 178 2.984 4.359 4.275 1.00 0.00 C ATOM 864 CD1 PHE A 178 1.783 4.869 4.742 1.00 0.00 C ATOM 865 CD2 PHE A 178 3.844 3.750 5.175 1.00 0.00 C ATOM 866 CE1 PHE A 178 1.447 4.775 6.079 1.00 0.00 C ATOM 867 CE2 PHE A 178 3.512 3.652 6.513 1.00 0.00 C ATOM 868 CZ PHE A 178 2.313 4.166 6.966 1.00 0.00 C ATOM 0 H PHE A 178 3.694 1.883 2.040 1.00 0.00 H new ATOM 0 HA PHE A 178 1.430 3.793 2.116 1.00 0.00 H new ATOM 0 HB2 PHE A 178 4.392 4.182 2.694 1.00 0.00 H new ATOM 0 HB3 PHE A 178 3.255 5.502 2.506 1.00 0.00 H new ATOM 0 HD1 PHE A 178 1.102 5.346 4.053 1.00 0.00 H new ATOM 0 HD2 PHE A 178 4.784 3.348 4.827 1.00 0.00 H new ATOM 0 HE1 PHE A 178 0.508 5.177 6.430 1.00 0.00 H new ATOM 0 HE2 PHE A 178 4.190 3.174 7.204 1.00 0.00 H new ATOM 0 HZ PHE A 178 2.053 4.092 8.012 1.00 0.00 H new ATOM 878 N VAL A 179 1.977 4.831 -0.109 1.00 0.00 N ATOM 879 CA VAL A 179 2.143 5.237 -1.499 1.00 0.00 C ATOM 880 C VAL A 179 2.009 6.749 -1.650 1.00 0.00 C ATOM 881 O VAL A 179 0.980 7.330 -1.303 1.00 0.00 O ATOM 882 CB VAL A 179 1.112 4.548 -2.412 1.00 0.00 C ATOM 883 CG1 VAL A 179 1.400 4.858 -3.873 1.00 0.00 C ATOM 884 CG2 VAL A 179 1.105 3.046 -2.169 1.00 0.00 C ATOM 0 H VAL A 179 1.217 5.304 0.380 1.00 0.00 H new ATOM 0 HA VAL A 179 3.145 4.932 -1.800 1.00 0.00 H new ATOM 0 HB VAL A 179 0.123 4.937 -2.171 1.00 0.00 H new ATOM 0 HG11 VAL A 179 0.661 4.362 -4.503 1.00 0.00 H new ATOM 0 HG12 VAL A 179 1.350 5.935 -4.033 1.00 0.00 H new ATOM 0 HG13 VAL A 179 2.396 4.499 -4.132 1.00 0.00 H new ATOM 0 HG21 VAL A 179 0.371 2.575 -2.823 1.00 0.00 H new ATOM 0 HG22 VAL A 179 2.094 2.639 -2.381 1.00 0.00 H new ATOM 0 HG23 VAL A 179 0.846 2.847 -1.129 1.00 0.00 H new ATOM 894 N LYS A 180 3.054 7.381 -2.172 1.00 0.00 N ATOM 895 CA LYS A 180 3.055 8.825 -2.371 1.00 0.00 C ATOM 896 C LYS A 180 2.844 9.171 -3.842 1.00 0.00 C ATOM 897 O LYS A 180 3.525 8.638 -4.719 1.00 0.00 O ATOM 898 CB LYS A 180 4.371 9.429 -1.878 1.00 0.00 C ATOM 899 CG LYS A 180 4.457 10.934 -2.062 1.00 0.00 C ATOM 900 CD LYS A 180 5.799 11.477 -1.598 1.00 0.00 C ATOM 901 CE LYS A 180 5.865 11.579 -0.082 1.00 0.00 C ATOM 902 NZ LYS A 180 7.264 11.496 0.419 1.00 0.00 N ATOM 0 H LYS A 180 3.913 6.915 -2.465 1.00 0.00 H new ATOM 0 HA LYS A 180 2.232 9.246 -1.794 1.00 0.00 H new ATOM 0 HB2 LYS A 180 4.496 9.193 -0.821 1.00 0.00 H new ATOM 0 HB3 LYS A 180 5.198 8.959 -2.409 1.00 0.00 H new ATOM 0 HG2 LYS A 180 4.307 11.182 -3.113 1.00 0.00 H new ATOM 0 HG3 LYS A 180 3.655 11.416 -1.503 1.00 0.00 H new ATOM 0 HD2 LYS A 180 6.598 10.828 -1.955 1.00 0.00 H new ATOM 0 HD3 LYS A 180 5.966 12.460 -2.038 1.00 0.00 H new ATOM 0 HE2 LYS A 180 5.420 12.521 0.238 1.00 0.00 H new ATOM 0 HE3 LYS A 180 5.272 10.779 0.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 7.266 11.569 1.456 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 7.681 10.586 0.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 7.824 12.274 0.016 1.00 0.00 H new ATOM 916 N PHE A 181 1.899 10.067 -4.105 1.00 0.00 N ATOM 917 CA PHE A 181 1.600 10.485 -5.470 1.00 0.00 C ATOM 918 C PHE A 181 2.184 11.865 -5.757 1.00 0.00 C ATOM 919 O PHE A 181 2.562 12.594 -4.840 1.00 0.00 O ATOM 920 CB PHE A 181 0.088 10.500 -5.701 1.00 0.00 C ATOM 921 CG PHE A 181 -0.490 9.142 -5.978 1.00 0.00 C ATOM 922 CD1 PHE A 181 -0.719 8.248 -4.944 1.00 0.00 C ATOM 923 CD2 PHE A 181 -0.804 8.758 -7.272 1.00 0.00 C ATOM 924 CE1 PHE A 181 -1.252 6.997 -5.196 1.00 0.00 C ATOM 925 CE2 PHE A 181 -1.337 7.509 -7.529 1.00 0.00 C ATOM 926 CZ PHE A 181 -1.560 6.627 -6.490 1.00 0.00 C ATOM 0 H PHE A 181 1.327 10.518 -3.391 1.00 0.00 H new ATOM 0 HA PHE A 181 2.058 9.768 -6.152 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -0.401 10.922 -4.823 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -0.137 11.160 -6.539 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -0.478 8.531 -3.930 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -0.630 9.443 -8.089 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.427 6.310 -4.381 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.579 7.223 -8.542 1.00 0.00 H new ATOM 0 HZ PHE A 181 -1.974 5.650 -6.689 1.00 0.00 H new ATOM 936 N SER A 182 2.254 12.217 -7.037 1.00 0.00 N ATOM 937 CA SER A 182 2.796 13.507 -7.446 1.00 0.00 C ATOM 938 C SER A 182 1.939 14.650 -6.911 1.00 0.00 C ATOM 939 O SER A 182 2.447 15.726 -6.595 1.00 0.00 O ATOM 940 CB SER A 182 2.880 13.588 -8.971 1.00 0.00 C ATOM 941 OG SER A 182 1.589 13.566 -9.555 1.00 0.00 O ATOM 0 H SER A 182 1.942 11.627 -7.808 1.00 0.00 H new ATOM 0 HA SER A 182 3.798 13.601 -7.029 1.00 0.00 H new ATOM 0 HB2 SER A 182 3.398 14.502 -9.262 1.00 0.00 H new ATOM 0 HB3 SER A 182 3.469 12.753 -9.351 1.00 0.00 H new ATOM 0 HG SER A 182 1.229 12.655 -9.518 1.00 0.00 H new ATOM 947 N SER A 183 0.635 14.409 -6.813 1.00 0.00 N ATOM 948 CA SER A 183 -0.294 15.418 -6.320 1.00 0.00 C ATOM 949 C SER A 183 -1.370 14.784 -5.444 1.00 0.00 C ATOM 950 O SER A 183 -1.390 13.569 -5.246 1.00 0.00 O ATOM 951 CB SER A 183 -0.944 16.158 -7.491 1.00 0.00 C ATOM 952 OG SER A 183 -0.116 17.212 -7.951 1.00 0.00 O ATOM 0 H SER A 183 0.199 13.523 -7.069 1.00 0.00 H new ATOM 0 HA SER A 183 0.268 16.130 -5.716 1.00 0.00 H new ATOM 0 HB2 SER A 183 -1.135 15.459 -8.306 1.00 0.00 H new ATOM 0 HB3 SER A 183 -1.909 16.558 -7.181 1.00 0.00 H new ATOM 0 HG SER A 183 0.810 17.045 -7.676 1.00 0.00 H new ATOM 958 N HIS A 184 -2.265 15.617 -4.921 1.00 0.00 N ATOM 959 CA HIS A 184 -3.346 15.139 -4.066 1.00 0.00 C ATOM 960 C HIS A 184 -4.433 14.458 -4.893 1.00 0.00 C ATOM 961 O HIS A 184 -4.833 13.330 -4.605 1.00 0.00 O ATOM 962 CB HIS A 184 -3.945 16.298 -3.270 1.00 0.00 C ATOM 963 CG HIS A 184 -4.388 17.446 -4.124 1.00 0.00 C ATOM 964 ND1 HIS A 184 -3.507 18.322 -4.722 1.00 0.00 N ATOM 965 CD2 HIS A 184 -5.627 17.858 -4.481 1.00 0.00 C ATOM 966 CE1 HIS A 184 -4.185 19.225 -5.408 1.00 0.00 C ATOM 967 NE2 HIS A 184 -5.474 18.965 -5.278 1.00 0.00 N ATOM 0 H HIS A 184 -2.263 16.625 -5.074 1.00 0.00 H new ATOM 0 HA HIS A 184 -2.931 14.408 -3.372 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -4.797 15.932 -2.697 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -3.207 16.654 -2.551 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -6.562 17.401 -4.192 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -3.758 20.037 -5.978 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -6.232 19.500 -5.701 1.00 0.00 H new ATOM 975 N THR A 185 -4.907 15.152 -5.923 1.00 0.00 N ATOM 976 CA THR A 185 -5.949 14.617 -6.791 1.00 0.00 C ATOM 977 C THR A 185 -5.613 13.200 -7.243 1.00 0.00 C ATOM 978 O THR A 185 -6.416 12.282 -7.083 1.00 0.00 O ATOM 979 CB THR A 185 -6.157 15.504 -8.032 1.00 0.00 C ATOM 980 OG1 THR A 185 -6.381 16.861 -7.633 1.00 0.00 O ATOM 981 CG2 THR A 185 -7.337 15.012 -8.857 1.00 0.00 C ATOM 0 H THR A 185 -4.586 16.086 -6.177 1.00 0.00 H new ATOM 0 HA THR A 185 -6.870 14.601 -6.207 1.00 0.00 H new ATOM 0 HB THR A 185 -5.257 15.450 -8.645 1.00 0.00 H new ATOM 0 HG1 THR A 185 -6.511 17.419 -8.428 1.00 0.00 H new ATOM 0 HG21 THR A 185 -7.465 15.654 -9.728 1.00 0.00 H new ATOM 0 HG22 THR A 185 -7.151 13.989 -9.184 1.00 0.00 H new ATOM 0 HG23 THR A 185 -8.242 15.040 -8.250 1.00 0.00 H new ATOM 989 N GLU A 186 -4.421 13.031 -7.808 1.00 0.00 N ATOM 990 CA GLU A 186 -3.981 11.725 -8.283 1.00 0.00 C ATOM 991 C GLU A 186 -4.243 10.648 -7.235 1.00 0.00 C ATOM 992 O GLU A 186 -4.787 9.587 -7.543 1.00 0.00 O ATOM 993 CB GLU A 186 -2.491 11.761 -8.632 1.00 0.00 C ATOM 994 CG GLU A 186 -2.203 12.321 -10.015 1.00 0.00 C ATOM 995 CD GLU A 186 -0.897 11.808 -10.591 1.00 0.00 C ATOM 996 OE1 GLU A 186 -0.028 11.380 -9.804 1.00 0.00 O ATOM 997 OE2 GLU A 186 -0.746 11.836 -11.831 1.00 0.00 O ATOM 0 H GLU A 186 -3.744 13.781 -7.947 1.00 0.00 H new ATOM 0 HA GLU A 186 -4.552 11.481 -9.179 1.00 0.00 H new ATOM 0 HB2 GLU A 186 -1.967 12.363 -7.889 1.00 0.00 H new ATOM 0 HB3 GLU A 186 -2.087 10.751 -8.567 1.00 0.00 H new ATOM 0 HG2 GLU A 186 -3.020 12.058 -10.687 1.00 0.00 H new ATOM 0 HG3 GLU A 186 -2.170 13.409 -9.963 1.00 0.00 H new ATOM 1004 N ALA A 187 -3.852 10.928 -5.996 1.00 0.00 N ATOM 1005 CA ALA A 187 -4.046 9.984 -4.903 1.00 0.00 C ATOM 1006 C ALA A 187 -5.528 9.712 -4.668 1.00 0.00 C ATOM 1007 O ALA A 187 -5.975 8.567 -4.729 1.00 0.00 O ATOM 1008 CB ALA A 187 -3.396 10.509 -3.631 1.00 0.00 C ATOM 0 H ALA A 187 -3.399 11.801 -5.725 1.00 0.00 H new ATOM 0 HA ALA A 187 -3.571 9.043 -5.180 1.00 0.00 H new ATOM 0 HB1 ALA A 187 -3.549 9.794 -2.823 1.00 0.00 H new ATOM 0 HB2 ALA A 187 -2.328 10.645 -3.798 1.00 0.00 H new ATOM 0 HB3 ALA A 187 -3.846 11.464 -3.360 1.00 0.00 H new ATOM 1014 N GLN A 188 -6.284 10.772 -4.400 1.00 0.00 N ATOM 1015 CA GLN A 188 -7.716 10.646 -4.155 1.00 0.00 C ATOM 1016 C GLN A 188 -8.346 9.643 -5.115 1.00 0.00 C ATOM 1017 O GLN A 188 -9.202 8.849 -4.726 1.00 0.00 O ATOM 1018 CB GLN A 188 -8.401 12.006 -4.297 1.00 0.00 C ATOM 1019 CG GLN A 188 -8.434 12.809 -3.007 1.00 0.00 C ATOM 1020 CD GLN A 188 -9.655 12.504 -2.161 1.00 0.00 C ATOM 1021 OE1 GLN A 188 -10.604 13.287 -2.116 1.00 0.00 O ATOM 1022 NE2 GLN A 188 -9.637 11.361 -1.486 1.00 0.00 N ATOM 0 H GLN A 188 -5.929 11.727 -4.347 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.854 10.283 -3.137 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -7.885 12.585 -5.062 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.422 11.854 -4.647 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.534 12.598 -2.429 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -8.418 13.873 -3.245 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -8.829 10.742 -1.553 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -10.431 11.102 -0.901 1.00 0.00 H new ATOM 1031 N ALA A 189 -7.918 9.685 -6.373 1.00 0.00 N ATOM 1032 CA ALA A 189 -8.439 8.779 -7.388 1.00 0.00 C ATOM 1033 C ALA A 189 -8.022 7.340 -7.106 1.00 0.00 C ATOM 1034 O ALA A 189 -8.866 6.468 -6.904 1.00 0.00 O ATOM 1035 CB ALA A 189 -7.966 9.207 -8.770 1.00 0.00 C ATOM 0 H ALA A 189 -7.211 10.337 -6.713 1.00 0.00 H new ATOM 0 HA ALA A 189 -9.528 8.826 -7.358 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -8.363 8.521 -9.519 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -8.320 10.217 -8.979 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -6.877 9.190 -8.803 1.00 0.00 H new ATOM 1041 N ALA A 190 -6.715 7.099 -7.094 1.00 0.00 N ATOM 1042 CA ALA A 190 -6.187 5.765 -6.836 1.00 0.00 C ATOM 1043 C ALA A 190 -6.870 5.128 -5.630 1.00 0.00 C ATOM 1044 O ALA A 190 -7.033 3.909 -5.570 1.00 0.00 O ATOM 1045 CB ALA A 190 -4.682 5.827 -6.620 1.00 0.00 C ATOM 0 H ALA A 190 -6.003 7.810 -7.260 1.00 0.00 H new ATOM 0 HA ALA A 190 -6.394 5.144 -7.708 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -4.300 4.824 -6.428 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -4.203 6.233 -7.511 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -4.463 6.468 -5.766 1.00 0.00 H new ATOM 1051 N ILE A 191 -7.266 5.960 -4.673 1.00 0.00 N ATOM 1052 CA ILE A 191 -7.932 5.477 -3.470 1.00 0.00 C ATOM 1053 C ILE A 191 -9.311 4.912 -3.793 1.00 0.00 C ATOM 1054 O ILE A 191 -9.525 3.701 -3.743 1.00 0.00 O ATOM 1055 CB ILE A 191 -8.081 6.595 -2.421 1.00 0.00 C ATOM 1056 CG1 ILE A 191 -6.707 7.143 -2.029 1.00 0.00 C ATOM 1057 CG2 ILE A 191 -8.821 6.078 -1.196 1.00 0.00 C ATOM 1058 CD1 ILE A 191 -6.772 8.448 -1.267 1.00 0.00 C ATOM 0 H ILE A 191 -7.137 6.971 -4.707 1.00 0.00 H new ATOM 0 HA ILE A 191 -7.305 4.686 -3.059 1.00 0.00 H new ATOM 0 HB ILE A 191 -8.664 7.406 -2.857 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -6.189 6.402 -1.420 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -6.112 7.287 -2.931 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -8.918 6.880 -0.464 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -9.812 5.732 -1.489 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -8.263 5.251 -0.756 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -5.762 8.777 -1.022 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -7.261 9.204 -1.881 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -7.340 8.305 -0.348 1.00 0.00 H new ATOM 1070 N HIS A 192 -10.244 5.798 -4.129 1.00 0.00 N ATOM 1071 CA HIS A 192 -11.603 5.388 -4.464 1.00 0.00 C ATOM 1072 C HIS A 192 -11.600 4.392 -5.620 1.00 0.00 C ATOM 1073 O HIS A 192 -12.607 3.739 -5.891 1.00 0.00 O ATOM 1074 CB HIS A 192 -12.451 6.607 -4.828 1.00 0.00 C ATOM 1075 CG HIS A 192 -12.442 7.677 -3.780 1.00 0.00 C ATOM 1076 ND1 HIS A 192 -11.668 8.814 -3.872 1.00 0.00 N ATOM 1077 CD2 HIS A 192 -13.120 7.779 -2.613 1.00 0.00 C ATOM 1078 CE1 HIS A 192 -11.869 9.569 -2.807 1.00 0.00 C ATOM 1079 NE2 HIS A 192 -12.746 8.964 -2.027 1.00 0.00 N ATOM 0 H HIS A 192 -10.083 6.804 -4.176 1.00 0.00 H new ATOM 0 HA HIS A 192 -12.036 4.902 -3.590 1.00 0.00 H new ATOM 0 HB2 HIS A 192 -12.087 7.026 -5.766 1.00 0.00 H new ATOM 0 HB3 HIS A 192 -13.479 6.286 -5.000 1.00 0.00 H new ATOM 0 HD1 HIS A 192 -11.038 9.037 -4.643 1.00 0.00 H new ATOM 0 HD2 HIS A 192 -13.824 7.062 -2.216 1.00 0.00 H new ATOM 0 HE1 HIS A 192 -11.396 10.520 -2.608 1.00 0.00 H new ATOM 1087 N ALA A 193 -10.462 4.282 -6.297 1.00 0.00 N ATOM 1088 CA ALA A 193 -10.328 3.365 -7.422 1.00 0.00 C ATOM 1089 C ALA A 193 -9.927 1.972 -6.951 1.00 0.00 C ATOM 1090 O ALA A 193 -10.435 0.966 -7.449 1.00 0.00 O ATOM 1091 CB ALA A 193 -9.311 3.900 -8.420 1.00 0.00 C ATOM 0 H ALA A 193 -9.619 4.817 -6.086 1.00 0.00 H new ATOM 0 HA ALA A 193 -11.298 3.288 -7.913 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -9.221 3.205 -9.255 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -9.640 4.871 -8.790 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -8.343 4.007 -7.931 1.00 0.00 H new ATOM 1097 N LEU A 194 -9.013 1.918 -5.988 1.00 0.00 N ATOM 1098 CA LEU A 194 -8.543 0.647 -5.449 1.00 0.00 C ATOM 1099 C LEU A 194 -8.968 0.483 -3.993 1.00 0.00 C ATOM 1100 O LEU A 194 -8.435 -0.362 -3.272 1.00 0.00 O ATOM 1101 CB LEU A 194 -7.021 0.554 -5.562 1.00 0.00 C ATOM 1102 CG LEU A 194 -6.441 0.715 -6.968 1.00 0.00 C ATOM 1103 CD1 LEU A 194 -4.940 0.954 -6.902 1.00 0.00 C ATOM 1104 CD2 LEU A 194 -6.751 -0.510 -7.816 1.00 0.00 C ATOM 0 H LEU A 194 -8.583 2.740 -5.565 1.00 0.00 H new ATOM 0 HA LEU A 194 -8.994 -0.156 -6.032 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -6.582 1.317 -4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -6.706 -0.413 -5.169 1.00 0.00 H new ATOM 0 HG LEU A 194 -6.906 1.583 -7.435 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -4.545 1.066 -7.912 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -4.741 1.861 -6.331 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -4.458 0.106 -6.416 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -6.331 -0.378 -8.813 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -6.314 -1.394 -7.352 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -7.831 -0.637 -7.891 1.00 0.00 H new ATOM 1116 N HIS A 195 -9.931 1.294 -3.568 1.00 0.00 N ATOM 1117 CA HIS A 195 -10.430 1.236 -2.198 1.00 0.00 C ATOM 1118 C HIS A 195 -11.478 0.138 -2.047 1.00 0.00 C ATOM 1119 O HIS A 195 -12.459 0.097 -2.788 1.00 0.00 O ATOM 1120 CB HIS A 195 -11.025 2.585 -1.793 1.00 0.00 C ATOM 1121 CG HIS A 195 -11.767 2.545 -0.492 1.00 0.00 C ATOM 1122 ND1 HIS A 195 -11.498 1.626 0.500 1.00 0.00 N ATOM 1123 CD2 HIS A 195 -12.773 3.320 -0.023 1.00 0.00 C ATOM 1124 CE1 HIS A 195 -12.308 1.836 1.522 1.00 0.00 C ATOM 1125 NE2 HIS A 195 -13.091 2.859 1.230 1.00 0.00 N ATOM 0 H HIS A 195 -10.382 1.999 -4.152 1.00 0.00 H new ATOM 0 HA HIS A 195 -9.591 1.005 -1.541 1.00 0.00 H new ATOM 0 HB2 HIS A 195 -10.223 3.320 -1.722 1.00 0.00 H new ATOM 0 HB3 HIS A 195 -11.701 2.925 -2.577 1.00 0.00 H new ATOM 0 HD2 HIS A 195 -13.239 4.147 -0.539 1.00 0.00 H new ATOM 0 HE1 HIS A 195 -12.327 1.268 2.440 1.00 0.00 H new ATOM 0 HE2 HIS A 195 -13.815 3.244 1.837 1.00 0.00 H new ATOM 1133 N GLY A 196 -11.263 -0.751 -1.082 1.00 0.00 N ATOM 1134 CA GLY A 196 -12.197 -1.837 -0.853 1.00 0.00 C ATOM 1135 C GLY A 196 -12.763 -2.398 -2.142 1.00 0.00 C ATOM 1136 O GLY A 196 -13.883 -2.908 -2.166 1.00 0.00 O ATOM 0 H GLY A 196 -10.459 -0.738 -0.455 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -11.695 -2.633 -0.303 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -13.014 -1.482 -0.225 1.00 0.00 H new ATOM 1140 N SER A 197 -11.989 -2.301 -3.218 1.00 0.00 N ATOM 1141 CA SER A 197 -12.422 -2.797 -4.519 1.00 0.00 C ATOM 1142 C SER A 197 -11.799 -4.158 -4.816 1.00 0.00 C ATOM 1143 O SER A 197 -12.452 -5.044 -5.365 1.00 0.00 O ATOM 1144 CB SER A 197 -12.048 -1.802 -5.619 1.00 0.00 C ATOM 1145 OG SER A 197 -10.647 -1.775 -5.828 1.00 0.00 O ATOM 0 H SER A 197 -11.058 -1.883 -3.215 1.00 0.00 H new ATOM 0 HA SER A 197 -13.506 -2.910 -4.494 1.00 0.00 H new ATOM 0 HB2 SER A 197 -12.552 -2.074 -6.546 1.00 0.00 H new ATOM 0 HB3 SER A 197 -12.397 -0.806 -5.347 1.00 0.00 H new ATOM 0 HG SER A 197 -10.461 -1.712 -6.788 1.00 0.00 H new ATOM 1151 N GLN A 198 -10.531 -4.314 -4.449 1.00 0.00 N ATOM 1152 CA GLN A 198 -9.819 -5.566 -4.677 1.00 0.00 C ATOM 1153 C GLN A 198 -9.757 -6.397 -3.400 1.00 0.00 C ATOM 1154 O GLN A 198 -9.940 -5.878 -2.298 1.00 0.00 O ATOM 1155 CB GLN A 198 -8.404 -5.287 -5.187 1.00 0.00 C ATOM 1156 CG GLN A 198 -7.556 -4.479 -4.217 1.00 0.00 C ATOM 1157 CD GLN A 198 -6.449 -3.710 -4.911 1.00 0.00 C ATOM 1158 OE1 GLN A 198 -6.279 -2.511 -4.690 1.00 0.00 O ATOM 1159 NE2 GLN A 198 -5.689 -4.398 -5.755 1.00 0.00 N ATOM 0 H GLN A 198 -9.976 -3.590 -3.993 1.00 0.00 H new ATOM 0 HA GLN A 198 -10.364 -6.133 -5.432 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -7.906 -6.235 -5.389 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -8.467 -4.752 -6.134 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -8.195 -3.781 -3.677 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -7.119 -5.149 -3.477 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -5.866 -5.391 -5.908 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -4.928 -3.934 -6.251 1.00 0.00 H new ATOM 1168 N THR A 199 -9.499 -7.692 -3.555 1.00 0.00 N ATOM 1169 CA THR A 199 -9.414 -8.596 -2.414 1.00 0.00 C ATOM 1170 C THR A 199 -8.204 -9.516 -2.530 1.00 0.00 C ATOM 1171 O THR A 199 -8.326 -10.667 -2.948 1.00 0.00 O ATOM 1172 CB THR A 199 -10.687 -9.455 -2.283 1.00 0.00 C ATOM 1173 OG1 THR A 199 -11.829 -8.612 -2.093 1.00 0.00 O ATOM 1174 CG2 THR A 199 -10.567 -10.425 -1.117 1.00 0.00 C ATOM 0 H THR A 199 -9.345 -8.138 -4.459 1.00 0.00 H new ATOM 0 HA THR A 199 -9.310 -7.974 -1.525 1.00 0.00 H new ATOM 0 HB THR A 199 -10.808 -10.029 -3.202 1.00 0.00 H new ATOM 0 HG1 THR A 199 -12.634 -9.165 -2.012 1.00 0.00 H new ATOM 0 HG21 THR A 199 -11.477 -11.021 -1.044 1.00 0.00 H new ATOM 0 HG22 THR A 199 -9.714 -11.084 -1.278 1.00 0.00 H new ATOM 0 HG23 THR A 199 -10.424 -9.866 -0.192 1.00 0.00 H new ATOM 1182 N MET A 200 -7.037 -9.001 -2.157 1.00 0.00 N ATOM 1183 CA MET A 200 -5.805 -9.778 -2.218 1.00 0.00 C ATOM 1184 C MET A 200 -6.058 -11.230 -1.827 1.00 0.00 C ATOM 1185 O MET A 200 -6.785 -11.525 -0.878 1.00 0.00 O ATOM 1186 CB MET A 200 -4.746 -9.167 -1.298 1.00 0.00 C ATOM 1187 CG MET A 200 -4.276 -7.791 -1.741 1.00 0.00 C ATOM 1188 SD MET A 200 -3.746 -7.760 -3.464 1.00 0.00 S ATOM 1189 CE MET A 200 -4.769 -6.440 -4.110 1.00 0.00 C ATOM 0 H MET A 200 -6.919 -8.049 -1.809 1.00 0.00 H new ATOM 0 HA MET A 200 -5.441 -9.755 -3.245 1.00 0.00 H new ATOM 0 HB2 MET A 200 -5.151 -9.096 -0.289 1.00 0.00 H new ATOM 0 HB3 MET A 200 -3.888 -9.837 -1.251 1.00 0.00 H new ATOM 0 HG2 MET A 200 -5.084 -7.073 -1.600 1.00 0.00 H new ATOM 0 HG3 MET A 200 -3.451 -7.471 -1.105 1.00 0.00 H new ATOM 0 HE1 MET A 200 -4.582 -6.324 -5.177 1.00 0.00 H new ATOM 0 HE2 MET A 200 -5.820 -6.682 -3.950 1.00 0.00 H new ATOM 0 HE3 MET A 200 -4.529 -5.509 -3.596 1.00 0.00 H new ATOM 1199 N PRO A 201 -5.446 -12.161 -2.574 1.00 0.00 N ATOM 1200 CA PRO A 201 -5.590 -13.598 -2.324 1.00 0.00 C ATOM 1201 C PRO A 201 -5.372 -13.956 -0.858 1.00 0.00 C ATOM 1202 O PRO A 201 -4.669 -13.252 -0.135 1.00 0.00 O ATOM 1203 CB PRO A 201 -4.496 -14.221 -3.195 1.00 0.00 C ATOM 1204 CG PRO A 201 -4.295 -13.248 -4.305 1.00 0.00 C ATOM 1205 CD PRO A 201 -4.565 -11.881 -3.720 1.00 0.00 C ATOM 0 HA PRO A 201 -6.594 -13.954 -2.557 1.00 0.00 H new ATOM 0 HB2 PRO A 201 -3.577 -14.371 -2.629 1.00 0.00 H new ATOM 0 HB3 PRO A 201 -4.800 -15.197 -3.574 1.00 0.00 H new ATOM 0 HG2 PRO A 201 -3.280 -13.310 -4.698 1.00 0.00 H new ATOM 0 HG3 PRO A 201 -4.971 -13.457 -5.134 1.00 0.00 H new ATOM 0 HD2 PRO A 201 -3.644 -11.390 -3.406 1.00 0.00 H new ATOM 0 HD3 PRO A 201 -5.046 -11.223 -4.444 1.00 0.00 H new ATOM 1213 N GLY A 202 -5.981 -15.056 -0.425 1.00 0.00 N ATOM 1214 CA GLY A 202 -5.841 -15.488 0.953 1.00 0.00 C ATOM 1215 C GLY A 202 -6.717 -14.694 1.902 1.00 0.00 C ATOM 1216 O GLY A 202 -7.345 -15.258 2.797 1.00 0.00 O ATOM 0 H GLY A 202 -6.569 -15.655 -1.004 1.00 0.00 H new ATOM 0 HA2 GLY A 202 -6.096 -16.545 1.027 1.00 0.00 H new ATOM 0 HA3 GLY A 202 -4.799 -15.390 1.257 1.00 0.00 H new ATOM 1220 N ALA A 203 -6.758 -13.380 1.707 1.00 0.00 N ATOM 1221 CA ALA A 203 -7.563 -12.507 2.552 1.00 0.00 C ATOM 1222 C ALA A 203 -9.022 -12.506 2.108 1.00 0.00 C ATOM 1223 O ALA A 203 -9.317 -12.473 0.913 1.00 0.00 O ATOM 1224 CB ALA A 203 -7.004 -11.092 2.535 1.00 0.00 C ATOM 0 H ALA A 203 -6.243 -12.897 0.971 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.520 -12.890 3.571 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -7.616 -10.452 3.171 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -5.980 -11.101 2.907 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -7.016 -10.708 1.515 1.00 0.00 H new ATOM 1230 N SER A 204 -9.931 -12.544 3.077 1.00 0.00 N ATOM 1231 CA SER A 204 -11.360 -12.552 2.785 1.00 0.00 C ATOM 1232 C SER A 204 -11.895 -11.130 2.649 1.00 0.00 C ATOM 1233 O SER A 204 -13.007 -10.917 2.167 1.00 0.00 O ATOM 1234 CB SER A 204 -12.122 -13.293 3.885 1.00 0.00 C ATOM 1235 OG SER A 204 -13.483 -13.472 3.531 1.00 0.00 O ATOM 0 H SER A 204 -9.704 -12.570 4.071 1.00 0.00 H new ATOM 0 HA SER A 204 -11.509 -13.069 1.837 1.00 0.00 H new ATOM 0 HB2 SER A 204 -11.658 -14.263 4.062 1.00 0.00 H new ATOM 0 HB3 SER A 204 -12.056 -12.733 4.818 1.00 0.00 H new ATOM 0 HG SER A 204 -13.780 -12.717 2.981 1.00 0.00 H new ATOM 1241 N SER A 205 -11.094 -10.160 3.077 1.00 0.00 N ATOM 1242 CA SER A 205 -11.487 -8.757 3.007 1.00 0.00 C ATOM 1243 C SER A 205 -10.847 -8.073 1.803 1.00 0.00 C ATOM 1244 O SER A 205 -9.966 -8.635 1.152 1.00 0.00 O ATOM 1245 CB SER A 205 -11.089 -8.029 4.292 1.00 0.00 C ATOM 1246 OG SER A 205 -11.803 -6.813 4.432 1.00 0.00 O ATOM 0 H SER A 205 -10.169 -10.319 3.476 1.00 0.00 H new ATOM 0 HA SER A 205 -12.570 -8.714 2.894 1.00 0.00 H new ATOM 0 HB2 SER A 205 -11.284 -8.670 5.152 1.00 0.00 H new ATOM 0 HB3 SER A 205 -10.018 -7.826 4.282 1.00 0.00 H new ATOM 0 HG SER A 205 -11.924 -6.612 5.384 1.00 0.00 H new ATOM 1252 N SER A 206 -11.297 -6.857 1.513 1.00 0.00 N ATOM 1253 CA SER A 206 -10.772 -6.096 0.385 1.00 0.00 C ATOM 1254 C SER A 206 -9.550 -5.283 0.800 1.00 0.00 C ATOM 1255 O SER A 206 -9.070 -5.393 1.929 1.00 0.00 O ATOM 1256 CB SER A 206 -11.850 -5.167 -0.177 1.00 0.00 C ATOM 1257 OG SER A 206 -12.438 -4.388 0.850 1.00 0.00 O ATOM 0 H SER A 206 -12.024 -6.377 2.043 1.00 0.00 H new ATOM 0 HA SER A 206 -10.471 -6.802 -0.389 1.00 0.00 H new ATOM 0 HB2 SER A 206 -11.413 -4.511 -0.930 1.00 0.00 H new ATOM 0 HB3 SER A 206 -12.619 -5.757 -0.676 1.00 0.00 H new ATOM 0 HG SER A 206 -13.307 -4.051 0.548 1.00 0.00 H new ATOM 1263 N LEU A 207 -9.050 -4.466 -0.121 1.00 0.00 N ATOM 1264 CA LEU A 207 -7.883 -3.632 0.148 1.00 0.00 C ATOM 1265 C LEU A 207 -8.295 -2.308 0.783 1.00 0.00 C ATOM 1266 O LEU A 207 -9.084 -1.554 0.214 1.00 0.00 O ATOM 1267 CB LEU A 207 -7.109 -3.372 -1.146 1.00 0.00 C ATOM 1268 CG LEU A 207 -5.681 -2.851 -0.980 1.00 0.00 C ATOM 1269 CD1 LEU A 207 -4.738 -3.986 -0.615 1.00 0.00 C ATOM 1270 CD2 LEU A 207 -5.216 -2.157 -2.252 1.00 0.00 C ATOM 0 H LEU A 207 -9.434 -4.363 -1.060 1.00 0.00 H new ATOM 0 HA LEU A 207 -7.239 -4.164 0.848 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -7.072 -4.300 -1.716 1.00 0.00 H new ATOM 0 HB3 LEU A 207 -7.670 -2.653 -1.743 1.00 0.00 H new ATOM 0 HG LEU A 207 -5.672 -2.123 -0.168 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -3.726 -3.596 -0.501 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -5.060 -4.439 0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -4.750 -4.737 -1.404 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -4.198 -1.792 -2.116 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -5.241 -2.863 -3.082 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -5.876 -1.317 -2.470 1.00 0.00 H new ATOM 1282 N VAL A 208 -7.752 -2.030 1.964 1.00 0.00 N ATOM 1283 CA VAL A 208 -8.060 -0.795 2.675 1.00 0.00 C ATOM 1284 C VAL A 208 -7.096 0.320 2.282 1.00 0.00 C ATOM 1285 O VAL A 208 -5.918 0.291 2.638 1.00 0.00 O ATOM 1286 CB VAL A 208 -8.000 -0.996 4.201 1.00 0.00 C ATOM 1287 CG1 VAL A 208 -8.232 0.323 4.923 1.00 0.00 C ATOM 1288 CG2 VAL A 208 -9.016 -2.040 4.640 1.00 0.00 C ATOM 0 H VAL A 208 -7.097 -2.643 2.448 1.00 0.00 H new ATOM 0 HA VAL A 208 -9.074 -0.512 2.393 1.00 0.00 H new ATOM 0 HB VAL A 208 -7.006 -1.356 4.464 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -8.186 0.161 6.000 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -7.463 1.038 4.630 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -9.213 0.716 4.657 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -8.960 -2.170 5.721 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -10.018 -1.711 4.365 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -8.798 -2.988 4.149 1.00 0.00 H new ATOM 1298 N VAL A 209 -7.606 1.303 1.547 1.00 0.00 N ATOM 1299 CA VAL A 209 -6.791 2.429 1.106 1.00 0.00 C ATOM 1300 C VAL A 209 -7.318 3.743 1.673 1.00 0.00 C ATOM 1301 O VAL A 209 -8.487 4.085 1.494 1.00 0.00 O ATOM 1302 CB VAL A 209 -6.750 2.525 -0.430 1.00 0.00 C ATOM 1303 CG1 VAL A 209 -5.787 3.616 -0.872 1.00 0.00 C ATOM 1304 CG2 VAL A 209 -6.366 1.185 -1.038 1.00 0.00 C ATOM 0 H VAL A 209 -8.579 1.343 1.244 1.00 0.00 H new ATOM 0 HA VAL A 209 -5.781 2.254 1.478 1.00 0.00 H new ATOM 0 HB VAL A 209 -7.746 2.787 -0.786 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.772 3.669 -1.961 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -6.112 4.574 -0.467 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.786 3.388 -0.506 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.342 1.272 -2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.381 0.890 -0.676 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.099 0.431 -0.750 1.00 0.00 H new ATOM 1314 N LYS A 210 -6.448 4.477 2.358 1.00 0.00 N ATOM 1315 CA LYS A 210 -6.823 5.755 2.951 1.00 0.00 C ATOM 1316 C LYS A 210 -5.586 6.560 3.335 1.00 0.00 C ATOM 1317 O LYS A 210 -4.539 5.995 3.653 1.00 0.00 O ATOM 1318 CB LYS A 210 -7.702 5.530 4.183 1.00 0.00 C ATOM 1319 CG LYS A 210 -7.081 4.602 5.212 1.00 0.00 C ATOM 1320 CD LYS A 210 -8.044 4.306 6.350 1.00 0.00 C ATOM 1321 CE LYS A 210 -7.528 3.185 7.239 1.00 0.00 C ATOM 1322 NZ LYS A 210 -6.470 3.661 8.173 1.00 0.00 N ATOM 0 H LYS A 210 -5.477 4.208 2.516 1.00 0.00 H new ATOM 0 HA LYS A 210 -7.387 6.321 2.209 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -7.909 6.492 4.652 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -8.660 5.118 3.865 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -6.787 3.669 4.731 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -6.173 5.055 5.611 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -8.192 5.206 6.947 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -9.017 4.030 5.943 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -8.355 2.765 7.811 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -7.130 2.383 6.618 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -6.144 2.868 8.762 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -5.669 4.039 7.627 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -6.857 4.409 8.783 1.00 0.00 H new ATOM 1336 N PHE A 211 -5.713 7.883 3.305 1.00 0.00 N ATOM 1337 CA PHE A 211 -4.606 8.766 3.651 1.00 0.00 C ATOM 1338 C PHE A 211 -3.927 8.308 4.938 1.00 0.00 C ATOM 1339 O PHE A 211 -4.487 7.524 5.703 1.00 0.00 O ATOM 1340 CB PHE A 211 -5.102 10.205 3.806 1.00 0.00 C ATOM 1341 CG PHE A 211 -5.840 10.718 2.602 1.00 0.00 C ATOM 1342 CD1 PHE A 211 -7.194 10.468 2.445 1.00 0.00 C ATOM 1343 CD2 PHE A 211 -5.179 11.449 1.628 1.00 0.00 C ATOM 1344 CE1 PHE A 211 -7.875 10.940 1.339 1.00 0.00 C ATOM 1345 CE2 PHE A 211 -5.856 11.923 0.520 1.00 0.00 C ATOM 1346 CZ PHE A 211 -7.205 11.667 0.374 1.00 0.00 C ATOM 0 H PHE A 211 -6.572 8.367 3.044 1.00 0.00 H new ATOM 0 HA PHE A 211 -3.876 8.726 2.842 1.00 0.00 H new ATOM 0 HB2 PHE A 211 -5.757 10.263 4.676 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -4.250 10.855 4.004 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -7.723 9.898 3.195 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -4.123 11.651 1.736 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -8.931 10.741 1.229 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -5.330 12.493 -0.231 1.00 0.00 H new ATOM 0 HZ PHE A 211 -7.735 12.034 -0.492 1.00 0.00 H new