USER MOD reduce.3.24.130724 H: found=0, std=0, add=1031, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1034 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 203 SER OG : rot 85:sc= 1.25 USER MOD Set 1.2: B 492 ASN : amide:sc= -0.284 K(o=0.96,f=0.21) USER MOD Set 2.1: A 161 TYR OH : rot -105:sc= 0.0418 USER MOD Set 2.2: A 185 HIS : no HD1:sc= 1.08 K(o=1.1,f=-9.4!) USER MOD Set 3.1: A 152 GLN : amide:sc= 1.56 K(o=0.87,f=-5) USER MOD Set 3.2: B 503 GLN : amide:sc= -0.694! C(o=0.87!,f=-3!) USER MOD Set 4.1: A 145 THR OG1 : rot -80:sc= 0.0983 USER MOD Set 4.2: B 477 SER OG : rot 69:sc= 0.445 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0.328 K(o=0.33,f=-8.2!) USER MOD Single : A 156 ASN : amide:sc= 1.35 K(o=1.3,f=-8.2!) USER MOD Single : A 157 THR OG1 : rot -127:sc= -0.679 USER MOD Single : A 162 LYS NZ :NH3+ 169:sc= -0.851 (180deg=-1.05) USER MOD Single : A 164 HIS : no HD1:sc= -0.0494 K(o=-0.049,f=-0.55) USER MOD Single : A 166 LYS NZ :NH3+ -169:sc= -0.0107 (180deg=-0.156) USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 ASN : amide:sc= 0.438 K(o=0.44,f=-4.1!) USER MOD Single : A 175 LYS NZ :NH3+ 160:sc= 0.3 (180deg=0.185) USER MOD Single : A 177 GLN : amide:sc= -1.47! K(o=-1.5!,f=-0.035) USER MOD Single : A 184 CYS SG : rot 180:sc= 0 USER MOD Single : A 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 SER OG : rot 96:sc= 0.0468 USER MOD Single : A 192 ASN : amide:sc=-0.00495 K(o=-0.0049,f=-0.55) USER MOD Single : A 194 LYS NZ :NH3+ -163:sc= -0.0741 (180deg=-0.398) USER MOD Single : A 196 THR OG1 : rot 99:sc= 1.06 USER MOD Single : A 198 THR OG1 : rot 78:sc= 1.21 USER MOD Single : A 199 CYS SG : rot 68:sc= 1.21 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : B 463 THR OG1 : rot -25:sc= 1.24 USER MOD Single : B 465 SER OG : rot 180:sc= 0 USER MOD Single : B 470 LYS NZ :NH3+ 166:sc= 0.926 (180deg=0.758) USER MOD Single : B 473 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 481 TYR OH : rot 120:sc= -0.173 USER MOD Single : B 483 ASN : amide:sc= -1.85 K(o=-1.8,f=-0.76) USER MOD Single : B 487 CYS SG : rot 52:sc= 1.29 USER MOD Single : B 493 GLN : amide:sc=-0.00236 X(o=-0.0024,f=0) USER MOD Single : B 497 SER OG : rot 180:sc= 0 USER MOD Single : B 506 SER OG : rot 180:sc= 0 USER MOD Single : B 511 LYS NZ :NH3+ 166:sc= -0.0405 (180deg=-0.236) USER MOD Single : B 517 ASN : amide:sc=-0.00539 X(o=-0.0054,f=0) USER MOD Single : B 520 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 521 ASN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : B 525 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 219 N THR A 145 3.255 -15.602 -6.656 1.00 0.00 N ATOM 220 CA THR A 145 2.352 -14.475 -6.509 1.00 0.00 C ATOM 221 C THR A 145 1.719 -14.509 -5.116 1.00 0.00 C ATOM 222 O THR A 145 0.887 -15.372 -4.836 1.00 0.00 O ATOM 223 CB THR A 145 1.225 -14.508 -7.567 1.00 0.00 C ATOM 224 OG1 THR A 145 1.773 -14.597 -8.891 1.00 0.00 O ATOM 225 CG2 THR A 145 0.349 -13.266 -7.466 1.00 0.00 C ATOM 0 HA THR A 145 2.931 -13.562 -6.648 1.00 0.00 H new ATOM 0 HB THR A 145 0.615 -15.390 -7.372 1.00 0.00 H new ATOM 0 HG1 THR A 145 2.070 -13.710 -9.182 1.00 0.00 H new ATOM 0 HG21 THR A 145 -0.436 -13.312 -8.220 1.00 0.00 H new ATOM 0 HG22 THR A 145 -0.102 -13.219 -6.475 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.958 -12.377 -7.630 1.00 0.00 H new ATOM 233 N PRO A 146 2.133 -13.607 -4.212 1.00 0.00 N ATOM 234 CA PRO A 146 1.534 -13.500 -2.878 1.00 0.00 C ATOM 235 C PRO A 146 0.117 -12.940 -2.957 1.00 0.00 C ATOM 236 O PRO A 146 -0.268 -12.347 -3.968 1.00 0.00 O ATOM 237 CB PRO A 146 2.464 -12.536 -2.125 1.00 0.00 C ATOM 238 CG PRO A 146 3.665 -12.364 -2.999 1.00 0.00 C ATOM 239 CD PRO A 146 3.207 -12.629 -4.405 1.00 0.00 C ATOM 0 HA PRO A 146 1.445 -14.467 -2.383 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.972 -11.580 -1.943 1.00 0.00 H new ATOM 0 HB3 PRO A 146 2.743 -12.941 -1.152 1.00 0.00 H new ATOM 0 HG2 PRO A 146 4.072 -11.357 -2.906 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.457 -13.056 -2.712 1.00 0.00 H new ATOM 0 HD2 PRO A 146 2.847 -11.723 -4.892 1.00 0.00 H new ATOM 0 HD3 PRO A 146 4.011 -13.026 -5.025 1.00 0.00 H new ATOM 247 N GLU A 147 -0.660 -13.123 -1.901 1.00 0.00 N ATOM 248 CA GLU A 147 -2.057 -12.717 -1.923 1.00 0.00 C ATOM 249 C GLU A 147 -2.325 -11.594 -0.932 1.00 0.00 C ATOM 250 O GLU A 147 -1.700 -11.519 0.127 1.00 0.00 O ATOM 251 CB GLU A 147 -2.969 -13.914 -1.631 1.00 0.00 C ATOM 252 CG GLU A 147 -2.729 -14.562 -0.275 1.00 0.00 C ATOM 253 CD GLU A 147 -3.601 -15.779 -0.052 1.00 0.00 C ATOM 254 OE1 GLU A 147 -4.739 -15.622 0.437 1.00 0.00 O ATOM 255 OE2 GLU A 147 -3.151 -16.902 -0.373 1.00 0.00 O ATOM 0 H GLU A 147 -0.351 -13.546 -1.026 1.00 0.00 H new ATOM 0 HA GLU A 147 -2.277 -12.342 -2.922 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -4.008 -13.588 -1.687 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -2.828 -14.663 -2.410 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -1.681 -14.850 -0.194 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -2.921 -13.832 0.512 1.00 0.00 H new ATOM 262 N VAL A 148 -3.248 -10.717 -1.294 1.00 0.00 N ATOM 263 CA VAL A 148 -3.640 -9.615 -0.433 1.00 0.00 C ATOM 264 C VAL A 148 -5.017 -9.864 0.167 1.00 0.00 C ATOM 265 O VAL A 148 -5.989 -10.113 -0.550 1.00 0.00 O ATOM 266 CB VAL A 148 -3.636 -8.267 -1.192 1.00 0.00 C ATOM 267 CG1 VAL A 148 -4.448 -8.352 -2.476 1.00 0.00 C ATOM 268 CG2 VAL A 148 -4.164 -7.144 -0.309 1.00 0.00 C ATOM 0 H VAL A 148 -3.742 -10.749 -2.186 1.00 0.00 H new ATOM 0 HA VAL A 148 -2.905 -9.556 0.369 1.00 0.00 H new ATOM 0 HB VAL A 148 -2.602 -8.045 -1.457 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -4.425 -7.389 -2.985 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -4.022 -9.116 -3.126 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -5.479 -8.612 -2.238 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.151 -6.207 -0.866 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -5.186 -7.371 -0.004 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.534 -7.050 0.575 1.00 0.00 H new ATOM 278 N ASP A 149 -5.092 -9.822 1.483 1.00 0.00 N ATOM 279 CA ASP A 149 -6.367 -9.943 2.164 1.00 0.00 C ATOM 280 C ASP A 149 -7.007 -8.577 2.325 1.00 0.00 C ATOM 281 O ASP A 149 -6.339 -7.610 2.690 1.00 0.00 O ATOM 282 CB ASP A 149 -6.203 -10.599 3.532 1.00 0.00 C ATOM 283 CG ASP A 149 -7.500 -10.591 4.308 1.00 0.00 C ATOM 284 OD1 ASP A 149 -8.527 -11.039 3.757 1.00 0.00 O ATOM 285 OD2 ASP A 149 -7.508 -10.105 5.454 1.00 0.00 O ATOM 0 H ASP A 149 -4.289 -9.705 2.100 1.00 0.00 H new ATOM 0 HA ASP A 149 -7.012 -10.576 1.555 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -5.859 -11.626 3.406 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -5.435 -10.073 4.099 1.00 0.00 H new ATOM 290 N LEU A 150 -8.294 -8.502 2.042 1.00 0.00 N ATOM 291 CA LEU A 150 -9.036 -7.260 2.186 1.00 0.00 C ATOM 292 C LEU A 150 -10.089 -7.394 3.275 1.00 0.00 C ATOM 293 O LEU A 150 -10.824 -6.452 3.565 1.00 0.00 O ATOM 294 CB LEU A 150 -9.685 -6.872 0.857 1.00 0.00 C ATOM 295 CG LEU A 150 -8.701 -6.475 -0.244 1.00 0.00 C ATOM 296 CD1 LEU A 150 -9.415 -6.326 -1.569 1.00 0.00 C ATOM 297 CD2 LEU A 150 -8.003 -5.175 0.110 1.00 0.00 C ATOM 0 H LEU A 150 -8.851 -9.289 1.710 1.00 0.00 H new ATOM 0 HA LEU A 150 -8.341 -6.471 2.475 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -10.286 -7.710 0.503 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -10.369 -6.041 1.031 1.00 0.00 H new ATOM 0 HG LEU A 150 -7.956 -7.266 -0.332 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -8.697 -6.043 -2.339 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -9.883 -7.273 -1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -10.180 -5.554 -1.485 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -7.306 -4.908 -0.685 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -8.744 -4.384 0.224 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -7.457 -5.298 1.045 1.00 0.00 H new ATOM 309 N TYR A 151 -10.140 -8.569 3.892 1.00 0.00 N ATOM 310 CA TYR A 151 -11.069 -8.820 4.982 1.00 0.00 C ATOM 311 C TYR A 151 -10.554 -8.136 6.242 1.00 0.00 C ATOM 312 O TYR A 151 -11.319 -7.777 7.140 1.00 0.00 O ATOM 313 CB TYR A 151 -11.227 -10.330 5.197 1.00 0.00 C ATOM 314 CG TYR A 151 -12.430 -10.721 6.021 1.00 0.00 C ATOM 315 CD1 TYR A 151 -13.710 -10.655 5.485 1.00 0.00 C ATOM 316 CD2 TYR A 151 -12.289 -11.168 7.325 1.00 0.00 C ATOM 317 CE1 TYR A 151 -14.814 -11.022 6.226 1.00 0.00 C ATOM 318 CE2 TYR A 151 -13.390 -11.536 8.073 1.00 0.00 C ATOM 319 CZ TYR A 151 -14.648 -11.460 7.521 1.00 0.00 C ATOM 320 OH TYR A 151 -15.745 -11.831 8.267 1.00 0.00 O ATOM 0 H TYR A 151 -9.546 -9.363 3.653 1.00 0.00 H new ATOM 0 HA TYR A 151 -12.050 -8.412 4.738 1.00 0.00 H new ATOM 0 HB2 TYR A 151 -11.294 -10.818 4.225 1.00 0.00 H new ATOM 0 HB3 TYR A 151 -10.329 -10.711 5.684 1.00 0.00 H new ATOM 0 HD1 TYR A 151 -13.843 -10.310 4.470 1.00 0.00 H new ATOM 0 HD2 TYR A 151 -11.304 -11.229 7.763 1.00 0.00 H new ATOM 0 HE1 TYR A 151 -15.802 -10.966 5.793 1.00 0.00 H new ATOM 0 HE2 TYR A 151 -13.264 -11.882 9.088 1.00 0.00 H new ATOM 0 HH TYR A 151 -15.453 -12.116 9.158 1.00 0.00 H new ATOM 330 N GLN A 152 -9.239 -7.946 6.275 1.00 0.00 N ATOM 331 CA GLN A 152 -8.573 -7.228 7.354 1.00 0.00 C ATOM 332 C GLN A 152 -8.955 -5.750 7.370 1.00 0.00 C ATOM 333 O GLN A 152 -8.879 -5.097 8.411 1.00 0.00 O ATOM 334 CB GLN A 152 -7.057 -7.356 7.211 1.00 0.00 C ATOM 335 CG GLN A 152 -6.523 -6.874 5.873 1.00 0.00 C ATOM 336 CD GLN A 152 -5.009 -6.861 5.826 1.00 0.00 C ATOM 337 OE1 GLN A 152 -4.349 -6.691 6.851 1.00 0.00 O ATOM 338 NE2 GLN A 152 -4.448 -7.028 4.641 1.00 0.00 N ATOM 0 H GLN A 152 -8.605 -8.287 5.553 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.898 -7.675 8.294 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.577 -6.789 8.008 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.776 -8.400 7.349 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -6.903 -7.518 5.080 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -6.899 -5.870 5.675 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -5.031 -7.166 3.816 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -3.432 -7.019 4.552 1.00 0.00 H new ATOM 347 N LEU A 153 -9.364 -5.221 6.218 1.00 0.00 N ATOM 348 CA LEU A 153 -9.704 -3.805 6.114 1.00 0.00 C ATOM 349 C LEU A 153 -10.879 -3.469 7.013 1.00 0.00 C ATOM 350 O LEU A 153 -11.749 -4.305 7.253 1.00 0.00 O ATOM 351 CB LEU A 153 -10.047 -3.408 4.677 1.00 0.00 C ATOM 352 CG LEU A 153 -8.889 -3.430 3.683 1.00 0.00 C ATOM 353 CD1 LEU A 153 -9.312 -2.782 2.376 1.00 0.00 C ATOM 354 CD2 LEU A 153 -7.680 -2.719 4.259 1.00 0.00 C ATOM 0 H LEU A 153 -9.467 -5.747 5.350 1.00 0.00 H new ATOM 0 HA LEU A 153 -8.825 -3.244 6.430 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -10.826 -4.077 4.312 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -10.470 -2.404 4.690 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.616 -4.467 3.488 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -8.479 -2.803 1.673 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -10.155 -3.329 1.955 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.606 -1.749 2.561 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -6.864 -2.745 3.536 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -7.938 -1.683 4.479 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.368 -3.218 5.177 1.00 0.00 H new ATOM 366 N GLN A 154 -10.886 -2.250 7.526 1.00 0.00 N ATOM 367 CA GLN A 154 -11.987 -1.772 8.339 1.00 0.00 C ATOM 368 C GLN A 154 -13.274 -1.741 7.530 1.00 0.00 C ATOM 369 O GLN A 154 -13.258 -1.466 6.327 1.00 0.00 O ATOM 370 CB GLN A 154 -11.690 -0.378 8.910 1.00 0.00 C ATOM 371 CG GLN A 154 -10.696 -0.374 10.064 1.00 0.00 C ATOM 372 CD GLN A 154 -9.242 -0.360 9.621 1.00 0.00 C ATOM 373 OE1 GLN A 154 -8.892 -0.851 8.549 1.00 0.00 O ATOM 374 NE2 GLN A 154 -8.381 0.183 10.462 1.00 0.00 N ATOM 0 H GLN A 154 -10.136 -1.572 7.392 1.00 0.00 H new ATOM 0 HA GLN A 154 -12.110 -2.464 9.172 1.00 0.00 H new ATOM 0 HB2 GLN A 154 -11.304 0.255 8.111 1.00 0.00 H new ATOM 0 HB3 GLN A 154 -12.624 0.070 9.249 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -10.884 0.498 10.690 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -10.869 -1.254 10.683 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -8.709 0.580 11.342 1.00 0.00 H new ATOM 0 HE22 GLN A 154 -7.388 0.205 10.231 1.00 0.00 H new ATOM 383 N VAL A 155 -14.386 -2.028 8.195 1.00 0.00 N ATOM 384 CA VAL A 155 -15.689 -2.040 7.547 1.00 0.00 C ATOM 385 C VAL A 155 -15.982 -0.681 6.900 1.00 0.00 C ATOM 386 O VAL A 155 -16.555 -0.608 5.811 1.00 0.00 O ATOM 387 CB VAL A 155 -16.809 -2.435 8.548 1.00 0.00 C ATOM 388 CG1 VAL A 155 -16.801 -1.542 9.775 1.00 0.00 C ATOM 389 CG2 VAL A 155 -18.177 -2.417 7.884 1.00 0.00 C ATOM 0 H VAL A 155 -14.410 -2.257 9.189 1.00 0.00 H new ATOM 0 HA VAL A 155 -15.669 -2.794 6.760 1.00 0.00 H new ATOM 0 HB VAL A 155 -16.602 -3.455 8.873 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -17.598 -1.848 10.453 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -15.840 -1.629 10.282 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -16.959 -0.507 9.473 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -18.938 -2.698 8.612 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -18.386 -1.415 7.509 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -18.188 -3.125 7.055 1.00 0.00 H new ATOM 399 N ASN A 156 -15.533 0.390 7.546 1.00 0.00 N ATOM 400 CA ASN A 156 -15.714 1.736 7.016 1.00 0.00 C ATOM 401 C ASN A 156 -14.784 1.984 5.828 1.00 0.00 C ATOM 402 O ASN A 156 -15.140 2.692 4.891 1.00 0.00 O ATOM 403 CB ASN A 156 -15.458 2.779 8.104 1.00 0.00 C ATOM 404 CG ASN A 156 -15.729 4.193 7.627 1.00 0.00 C ATOM 405 OD1 ASN A 156 -16.591 4.424 6.777 1.00 0.00 O ATOM 406 ND2 ASN A 156 -14.995 5.151 8.164 1.00 0.00 N ATOM 0 H ASN A 156 -15.041 0.352 8.438 1.00 0.00 H new ATOM 0 HA ASN A 156 -16.745 1.826 6.674 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -16.089 2.563 8.966 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -14.423 2.704 8.439 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -15.133 6.120 7.878 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -14.291 4.922 8.865 1.00 0.00 H new ATOM 413 N THR A 157 -13.595 1.394 5.863 1.00 0.00 N ATOM 414 CA THR A 157 -12.643 1.532 4.766 1.00 0.00 C ATOM 415 C THR A 157 -13.202 0.878 3.500 1.00 0.00 C ATOM 416 O THR A 157 -13.076 1.413 2.397 1.00 0.00 O ATOM 417 CB THR A 157 -11.283 0.904 5.133 1.00 0.00 C ATOM 418 OG1 THR A 157 -10.821 1.458 6.373 1.00 0.00 O ATOM 419 CG2 THR A 157 -10.249 1.155 4.047 1.00 0.00 C ATOM 0 H THR A 157 -13.267 0.816 6.637 1.00 0.00 H new ATOM 0 HA THR A 157 -12.488 2.595 4.580 1.00 0.00 H new ATOM 0 HB THR A 157 -11.418 -0.173 5.232 1.00 0.00 H new ATOM 0 HG1 THR A 157 -9.909 1.799 6.260 1.00 0.00 H new ATOM 0 HG21 THR A 157 -9.301 0.700 4.335 1.00 0.00 H new ATOM 0 HG22 THR A 157 -10.592 0.717 3.110 1.00 0.00 H new ATOM 0 HG23 THR A 157 -10.112 2.228 3.917 1.00 0.00 H new ATOM 427 N LEU A 158 -13.844 -0.269 3.678 1.00 0.00 N ATOM 428 CA LEU A 158 -14.510 -0.960 2.580 1.00 0.00 C ATOM 429 C LEU A 158 -15.677 -0.128 2.073 1.00 0.00 C ATOM 430 O LEU A 158 -15.956 -0.071 0.865 1.00 0.00 O ATOM 431 CB LEU A 158 -15.029 -2.312 3.057 1.00 0.00 C ATOM 432 CG LEU A 158 -13.992 -3.194 3.739 1.00 0.00 C ATOM 433 CD1 LEU A 158 -14.669 -4.372 4.413 1.00 0.00 C ATOM 434 CD2 LEU A 158 -12.960 -3.675 2.732 1.00 0.00 C ATOM 0 H LEU A 158 -13.918 -0.743 4.578 1.00 0.00 H new ATOM 0 HA LEU A 158 -13.792 -1.108 1.773 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -15.854 -2.144 3.750 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -15.436 -2.851 2.201 1.00 0.00 H new ATOM 0 HG LEU A 158 -13.479 -2.606 4.501 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -13.917 -4.995 4.897 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -15.374 -4.008 5.160 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -15.203 -4.961 3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -12.226 -4.304 3.236 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -13.455 -4.250 1.950 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -12.457 -2.816 2.287 1.00 0.00 H new ATOM 446 N ARG A 159 -16.368 0.491 3.020 1.00 0.00 N ATOM 447 CA ARG A 159 -17.479 1.380 2.724 1.00 0.00 C ATOM 448 C ARG A 159 -16.994 2.579 1.917 1.00 0.00 C ATOM 449 O ARG A 159 -17.655 3.016 0.977 1.00 0.00 O ATOM 450 CB ARG A 159 -18.129 1.848 4.032 1.00 0.00 C ATOM 451 CG ARG A 159 -19.403 2.651 3.839 1.00 0.00 C ATOM 452 CD ARG A 159 -19.992 3.090 5.172 1.00 0.00 C ATOM 453 NE ARG A 159 -19.174 4.110 5.832 1.00 0.00 N ATOM 454 CZ ARG A 159 -19.668 5.214 6.393 1.00 0.00 C ATOM 455 NH1 ARG A 159 -20.968 5.461 6.346 1.00 0.00 N ATOM 456 NH2 ARG A 159 -18.853 6.071 6.997 1.00 0.00 N ATOM 0 H ARG A 159 -16.173 0.390 4.016 1.00 0.00 H new ATOM 0 HA ARG A 159 -18.219 0.841 2.132 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -18.352 0.976 4.647 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -17.411 2.453 4.586 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -19.193 3.528 3.226 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -20.134 2.051 3.297 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -20.997 3.481 5.012 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -20.088 2.224 5.827 1.00 0.00 H new ATOM 0 HE ARG A 159 -18.165 3.967 5.864 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -21.595 4.806 5.880 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -21.342 6.307 6.776 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -17.851 5.884 7.031 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -19.229 6.916 7.427 1.00 0.00 H new ATOM 470 N ARG A 160 -15.819 3.080 2.272 1.00 0.00 N ATOM 471 CA ARG A 160 -15.250 4.236 1.606 1.00 0.00 C ATOM 472 C ARG A 160 -14.870 3.876 0.174 1.00 0.00 C ATOM 473 O ARG A 160 -15.145 4.631 -0.756 1.00 0.00 O ATOM 474 CB ARG A 160 -14.023 4.730 2.374 1.00 0.00 C ATOM 475 CG ARG A 160 -13.726 6.207 2.172 1.00 0.00 C ATOM 476 CD ARG A 160 -12.546 6.666 3.017 1.00 0.00 C ATOM 477 NE ARG A 160 -12.632 6.194 4.404 1.00 0.00 N ATOM 478 CZ ARG A 160 -12.540 6.988 5.472 1.00 0.00 C ATOM 479 NH1 ARG A 160 -12.442 8.302 5.323 1.00 0.00 N ATOM 480 NH2 ARG A 160 -12.554 6.469 6.694 1.00 0.00 N ATOM 0 H ARG A 160 -15.241 2.699 3.022 1.00 0.00 H new ATOM 0 HA ARG A 160 -15.991 5.035 1.581 1.00 0.00 H new ATOM 0 HB2 ARG A 160 -14.171 4.541 3.437 1.00 0.00 H new ATOM 0 HB3 ARG A 160 -13.154 4.149 2.065 1.00 0.00 H new ATOM 0 HG2 ARG A 160 -13.514 6.395 1.119 1.00 0.00 H new ATOM 0 HG3 ARG A 160 -14.608 6.794 2.429 1.00 0.00 H new ATOM 0 HD2 ARG A 160 -11.620 6.304 2.570 1.00 0.00 H new ATOM 0 HD3 ARG A 160 -12.499 7.755 3.009 1.00 0.00 H new ATOM 0 HE ARG A 160 -12.771 5.196 4.561 1.00 0.00 H new ATOM 0 HH11 ARG A 160 -12.437 8.710 4.388 1.00 0.00 H new ATOM 0 HH12 ARG A 160 -12.372 8.904 6.143 1.00 0.00 H new ATOM 0 HH21 ARG A 160 -12.635 5.460 6.819 1.00 0.00 H new ATOM 0 HH22 ARG A 160 -12.483 7.079 7.508 1.00 0.00 H new ATOM 494 N TYR A 161 -14.242 2.712 0.014 1.00 0.00 N ATOM 495 CA TYR A 161 -13.882 2.192 -1.299 1.00 0.00 C ATOM 496 C TYR A 161 -15.077 2.177 -2.253 1.00 0.00 C ATOM 497 O TYR A 161 -15.041 2.796 -3.318 1.00 0.00 O ATOM 498 CB TYR A 161 -13.307 0.775 -1.153 1.00 0.00 C ATOM 499 CG TYR A 161 -12.865 0.145 -2.457 1.00 0.00 C ATOM 500 CD1 TYR A 161 -11.568 0.314 -2.928 1.00 0.00 C ATOM 501 CD2 TYR A 161 -13.740 -0.624 -3.212 1.00 0.00 C ATOM 502 CE1 TYR A 161 -11.161 -0.266 -4.113 1.00 0.00 C ATOM 503 CE2 TYR A 161 -13.339 -1.205 -4.397 1.00 0.00 C ATOM 504 CZ TYR A 161 -12.050 -1.023 -4.842 1.00 0.00 C ATOM 505 OH TYR A 161 -11.650 -1.598 -6.023 1.00 0.00 O ATOM 0 H TYR A 161 -13.971 2.107 0.789 1.00 0.00 H new ATOM 0 HA TYR A 161 -13.129 2.854 -1.727 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -12.456 0.809 -0.473 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -14.059 0.136 -0.691 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -10.868 0.908 -2.359 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -14.752 -0.770 -2.865 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -10.150 -0.126 -4.466 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -14.033 -1.800 -4.972 1.00 0.00 H new ATOM 0 HH TYR A 161 -12.027 -1.096 -6.775 1.00 0.00 H new ATOM 515 N LYS A 162 -16.133 1.482 -1.861 1.00 0.00 N ATOM 516 CA LYS A 162 -17.284 1.301 -2.743 1.00 0.00 C ATOM 517 C LYS A 162 -18.048 2.601 -2.965 1.00 0.00 C ATOM 518 O LYS A 162 -18.606 2.818 -4.037 1.00 0.00 O ATOM 519 CB LYS A 162 -18.222 0.221 -2.207 1.00 0.00 C ATOM 520 CG LYS A 162 -18.598 0.394 -0.749 1.00 0.00 C ATOM 521 CD LYS A 162 -19.688 -0.578 -0.339 1.00 0.00 C ATOM 522 CE LYS A 162 -19.362 -2.004 -0.757 1.00 0.00 C ATOM 523 NZ LYS A 162 -18.060 -2.464 -0.195 1.00 0.00 N ATOM 0 H LYS A 162 -16.221 1.036 -0.948 1.00 0.00 H new ATOM 0 HA LYS A 162 -16.893 0.979 -3.708 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -19.132 0.215 -2.807 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -17.749 -0.752 -2.336 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -17.718 0.241 -0.124 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -18.937 1.416 -0.578 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -19.822 -0.538 0.742 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -20.633 -0.275 -0.789 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -20.157 -2.671 -0.424 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -19.330 -2.065 -1.845 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -17.961 -3.489 -0.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -17.281 -1.968 -0.673 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -18.029 -2.257 0.824 1.00 0.00 H new ATOM 537 N ARG A 163 -18.070 3.466 -1.962 1.00 0.00 N ATOM 538 CA ARG A 163 -18.778 4.734 -2.082 1.00 0.00 C ATOM 539 C ARG A 163 -18.016 5.693 -2.994 1.00 0.00 C ATOM 540 O ARG A 163 -18.615 6.446 -3.765 1.00 0.00 O ATOM 541 CB ARG A 163 -18.980 5.370 -0.706 1.00 0.00 C ATOM 542 CG ARG A 163 -19.650 6.732 -0.764 1.00 0.00 C ATOM 543 CD ARG A 163 -19.704 7.401 0.598 1.00 0.00 C ATOM 544 NE ARG A 163 -20.198 8.774 0.499 1.00 0.00 N ATOM 545 CZ ARG A 163 -19.785 9.775 1.275 1.00 0.00 C ATOM 546 NH1 ARG A 163 -18.892 9.556 2.229 1.00 0.00 N ATOM 547 NH2 ARG A 163 -20.265 10.995 1.088 1.00 0.00 N ATOM 0 H ARG A 163 -17.611 3.317 -1.064 1.00 0.00 H new ATOM 0 HA ARG A 163 -19.755 4.535 -2.523 1.00 0.00 H new ATOM 0 HB2 ARG A 163 -19.583 4.703 -0.090 1.00 0.00 H new ATOM 0 HB3 ARG A 163 -18.012 5.470 -0.214 1.00 0.00 H new ATOM 0 HG2 ARG A 163 -19.109 7.372 -1.461 1.00 0.00 H new ATOM 0 HG3 ARG A 163 -20.662 6.621 -1.153 1.00 0.00 H new ATOM 0 HD2 ARG A 163 -20.351 6.827 1.262 1.00 0.00 H new ATOM 0 HD3 ARG A 163 -18.710 7.402 1.044 1.00 0.00 H new ATOM 0 HE ARG A 163 -20.903 8.978 -0.209 1.00 0.00 H new ATOM 0 HH11 ARG A 163 -18.518 8.618 2.372 1.00 0.00 H new ATOM 0 HH12 ARG A 163 -18.579 10.326 2.821 1.00 0.00 H new ATOM 0 HH21 ARG A 163 -20.949 11.166 0.351 1.00 0.00 H new ATOM 0 HH22 ARG A 163 -19.950 11.763 1.681 1.00 0.00 H new ATOM 561 N HIS A 164 -16.694 5.650 -2.913 1.00 0.00 N ATOM 562 CA HIS A 164 -15.857 6.564 -3.678 1.00 0.00 C ATOM 563 C HIS A 164 -15.780 6.130 -5.140 1.00 0.00 C ATOM 564 O HIS A 164 -15.658 6.966 -6.033 1.00 0.00 O ATOM 565 CB HIS A 164 -14.454 6.635 -3.068 1.00 0.00 C ATOM 566 CG HIS A 164 -13.800 7.975 -3.223 1.00 0.00 C ATOM 567 ND1 HIS A 164 -13.888 8.957 -2.263 1.00 0.00 N ATOM 568 CD2 HIS A 164 -13.039 8.490 -4.217 1.00 0.00 C ATOM 569 CE1 HIS A 164 -13.214 10.019 -2.660 1.00 0.00 C ATOM 570 NE2 HIS A 164 -12.686 9.763 -3.841 1.00 0.00 N ATOM 0 H HIS A 164 -16.178 4.994 -2.327 1.00 0.00 H new ATOM 0 HA HIS A 164 -16.306 7.556 -3.639 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -14.515 6.390 -2.008 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.825 5.877 -3.535 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -12.761 7.993 -5.135 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -13.112 10.943 -2.110 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -12.110 10.405 -4.386 1.00 0.00 H new ATOM 579 N PHE A 165 -15.858 4.825 -5.376 1.00 0.00 N ATOM 580 CA PHE A 165 -15.831 4.292 -6.739 1.00 0.00 C ATOM 581 C PHE A 165 -17.237 4.114 -7.305 1.00 0.00 C ATOM 582 O PHE A 165 -17.395 3.749 -8.472 1.00 0.00 O ATOM 583 CB PHE A 165 -15.083 2.956 -6.791 1.00 0.00 C ATOM 584 CG PHE A 165 -13.587 3.102 -6.764 1.00 0.00 C ATOM 585 CD1 PHE A 165 -12.882 3.364 -7.929 1.00 0.00 C ATOM 586 CD2 PHE A 165 -12.888 2.980 -5.577 1.00 0.00 C ATOM 587 CE1 PHE A 165 -11.507 3.501 -7.907 1.00 0.00 C ATOM 588 CE2 PHE A 165 -11.515 3.117 -5.549 1.00 0.00 C ATOM 589 CZ PHE A 165 -10.822 3.378 -6.715 1.00 0.00 C ATOM 0 H PHE A 165 -15.940 4.117 -4.647 1.00 0.00 H new ATOM 0 HA PHE A 165 -15.304 5.021 -7.354 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -15.395 2.341 -5.947 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -15.371 2.423 -7.697 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -13.413 3.462 -8.864 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -13.423 2.775 -4.661 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -10.969 3.704 -8.821 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -10.982 3.020 -4.615 1.00 0.00 H new ATOM 0 HZ PHE A 165 -9.748 3.485 -6.694 1.00 0.00 H new ATOM 599 N LYS A 166 -18.244 4.370 -6.473 1.00 0.00 N ATOM 600 CA LYS A 166 -19.649 4.242 -6.870 1.00 0.00 C ATOM 601 C LYS A 166 -19.976 2.810 -7.288 1.00 0.00 C ATOM 602 O LYS A 166 -20.379 2.553 -8.427 1.00 0.00 O ATOM 603 CB LYS A 166 -19.992 5.220 -8.001 1.00 0.00 C ATOM 604 CG LYS A 166 -19.818 6.682 -7.616 1.00 0.00 C ATOM 605 CD LYS A 166 -20.730 7.073 -6.464 1.00 0.00 C ATOM 606 CE LYS A 166 -22.200 6.986 -6.848 1.00 0.00 C ATOM 607 NZ LYS A 166 -22.561 7.955 -7.919 1.00 0.00 N ATOM 0 H LYS A 166 -18.113 4.671 -5.507 1.00 0.00 H new ATOM 0 HA LYS A 166 -20.260 4.491 -6.002 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -19.361 5.002 -8.862 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -21.024 5.055 -8.312 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -18.780 6.864 -7.336 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -20.031 7.313 -8.479 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -20.538 6.421 -5.612 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -20.498 8.089 -6.146 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -22.426 5.974 -7.185 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -22.815 7.174 -5.968 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -23.596 7.993 -8.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -22.202 8.898 -7.669 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -22.138 7.651 -8.819 1.00 0.00 H new ATOM 621 N LEU A 167 -19.797 1.885 -6.360 1.00 0.00 N ATOM 622 CA LEU A 167 -20.071 0.481 -6.618 1.00 0.00 C ATOM 623 C LEU A 167 -21.506 0.150 -6.234 1.00 0.00 C ATOM 624 O LEU A 167 -21.980 0.576 -5.180 1.00 0.00 O ATOM 625 CB LEU A 167 -19.100 -0.402 -5.836 1.00 0.00 C ATOM 626 CG LEU A 167 -17.620 -0.202 -6.173 1.00 0.00 C ATOM 627 CD1 LEU A 167 -16.757 -1.117 -5.320 1.00 0.00 C ATOM 628 CD2 LEU A 167 -17.367 -0.453 -7.654 1.00 0.00 C ATOM 0 H LEU A 167 -19.462 2.082 -5.417 1.00 0.00 H new ATOM 0 HA LEU A 167 -19.937 0.288 -7.682 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -19.242 -0.216 -4.771 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -19.359 -1.446 -6.015 1.00 0.00 H new ATOM 0 HG LEU A 167 -17.352 0.831 -5.953 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -15.707 -0.964 -5.570 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -16.916 -0.889 -4.266 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -17.028 -2.155 -5.511 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -16.309 -0.306 -7.873 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -17.650 -1.476 -7.903 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -17.960 0.242 -8.247 1.00 0.00 H new ATOM 640 N PRO A 168 -22.213 -0.612 -7.083 1.00 0.00 N ATOM 641 CA PRO A 168 -23.612 -0.965 -6.843 1.00 0.00 C ATOM 642 C PRO A 168 -23.781 -1.777 -5.565 1.00 0.00 C ATOM 643 O PRO A 168 -23.143 -2.818 -5.384 1.00 0.00 O ATOM 644 CB PRO A 168 -23.997 -1.814 -8.062 1.00 0.00 C ATOM 645 CG PRO A 168 -22.960 -1.518 -9.090 1.00 0.00 C ATOM 646 CD PRO A 168 -21.706 -1.194 -8.333 1.00 0.00 C ATOM 0 HA PRO A 168 -24.235 -0.080 -6.718 1.00 0.00 H new ATOM 0 HB2 PRO A 168 -24.013 -2.875 -7.813 1.00 0.00 H new ATOM 0 HB3 PRO A 168 -24.993 -1.556 -8.422 1.00 0.00 H new ATOM 0 HG2 PRO A 168 -22.808 -2.373 -9.748 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -23.263 -0.681 -9.720 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -21.105 -2.084 -8.149 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -21.076 -0.491 -8.878 1.00 0.00 H new ATOM 654 N THR A 169 -24.642 -1.301 -4.686 1.00 0.00 N ATOM 655 CA THR A 169 -24.887 -1.968 -3.425 1.00 0.00 C ATOM 656 C THR A 169 -26.376 -2.071 -3.136 1.00 0.00 C ATOM 657 O THR A 169 -27.192 -1.393 -3.766 1.00 0.00 O ATOM 658 CB THR A 169 -24.198 -1.222 -2.271 1.00 0.00 C ATOM 659 OG1 THR A 169 -24.487 0.181 -2.353 1.00 0.00 O ATOM 660 CG2 THR A 169 -22.696 -1.438 -2.308 1.00 0.00 C ATOM 0 H THR A 169 -25.186 -0.449 -4.825 1.00 0.00 H new ATOM 0 HA THR A 169 -24.473 -2.973 -3.505 1.00 0.00 H new ATOM 0 HB THR A 169 -24.582 -1.618 -1.331 1.00 0.00 H new ATOM 0 HG1 THR A 169 -24.046 0.650 -1.614 1.00 0.00 H new ATOM 0 HG21 THR A 169 -22.231 -0.900 -1.482 1.00 0.00 H new ATOM 0 HG22 THR A 169 -22.479 -2.502 -2.216 1.00 0.00 H new ATOM 0 HG23 THR A 169 -22.298 -1.067 -3.252 1.00 0.00 H new ATOM 713 N LEU A 173 -26.010 -4.421 4.005 1.00 0.00 N ATOM 714 CA LEU A 173 -24.687 -4.968 3.746 1.00 0.00 C ATOM 715 C LEU A 173 -24.035 -5.498 5.019 1.00 0.00 C ATOM 716 O LEU A 173 -24.507 -5.251 6.130 1.00 0.00 O ATOM 717 CB LEU A 173 -23.794 -3.910 3.101 1.00 0.00 C ATOM 718 CG LEU A 173 -24.163 -3.542 1.665 1.00 0.00 C ATOM 719 CD1 LEU A 173 -23.353 -2.345 1.193 1.00 0.00 C ATOM 720 CD2 LEU A 173 -23.937 -4.734 0.747 1.00 0.00 C ATOM 0 HA LEU A 173 -24.806 -5.806 3.060 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -23.827 -3.007 3.711 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -22.764 -4.267 3.115 1.00 0.00 H new ATOM 0 HG LEU A 173 -25.218 -3.271 1.635 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -23.631 -2.099 0.168 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -23.556 -1.491 1.839 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -22.291 -2.586 1.233 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -24.203 -4.462 -0.275 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -22.888 -5.027 0.783 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -24.558 -5.568 1.074 1.00 0.00 H new ATOM 732 N ASN A 174 -22.948 -6.231 4.837 1.00 0.00 N ATOM 733 CA ASN A 174 -22.221 -6.841 5.939 1.00 0.00 C ATOM 734 C ASN A 174 -20.720 -6.676 5.710 1.00 0.00 C ATOM 735 O ASN A 174 -20.296 -6.468 4.571 1.00 0.00 O ATOM 736 CB ASN A 174 -22.589 -8.329 6.026 1.00 0.00 C ATOM 737 CG ASN A 174 -21.835 -9.063 7.116 1.00 0.00 C ATOM 738 OD1 ASN A 174 -20.742 -9.574 6.890 1.00 0.00 O ATOM 739 ND2 ASN A 174 -22.422 -9.141 8.296 1.00 0.00 N ATOM 0 H ASN A 174 -22.544 -6.420 3.920 1.00 0.00 H new ATOM 0 HA ASN A 174 -22.489 -6.354 6.877 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -23.660 -8.423 6.206 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -22.385 -8.805 5.067 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -21.966 -9.640 9.060 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -23.331 -8.702 8.443 1.00 0.00 H new ATOM 746 N LYS A 175 -19.930 -6.754 6.782 1.00 0.00 N ATOM 747 CA LYS A 175 -18.471 -6.671 6.697 1.00 0.00 C ATOM 748 C LYS A 175 -17.933 -7.566 5.577 1.00 0.00 C ATOM 749 O LYS A 175 -17.202 -7.104 4.696 1.00 0.00 O ATOM 750 CB LYS A 175 -17.847 -7.076 8.041 1.00 0.00 C ATOM 751 CG LYS A 175 -16.328 -7.161 8.019 1.00 0.00 C ATOM 752 CD LYS A 175 -15.695 -5.816 7.701 1.00 0.00 C ATOM 753 CE LYS A 175 -14.198 -5.942 7.457 1.00 0.00 C ATOM 754 NZ LYS A 175 -13.453 -6.388 8.663 1.00 0.00 N ATOM 0 H LYS A 175 -20.282 -6.876 7.731 1.00 0.00 H new ATOM 0 HA LYS A 175 -18.199 -5.641 6.467 1.00 0.00 H new ATOM 0 HB2 LYS A 175 -18.149 -6.356 8.802 1.00 0.00 H new ATOM 0 HB3 LYS A 175 -18.250 -8.044 8.340 1.00 0.00 H new ATOM 0 HG2 LYS A 175 -15.969 -7.513 8.986 1.00 0.00 H new ATOM 0 HG3 LYS A 175 -16.015 -7.895 7.277 1.00 0.00 H new ATOM 0 HD2 LYS A 175 -16.173 -5.388 6.819 1.00 0.00 H new ATOM 0 HD3 LYS A 175 -15.872 -5.126 8.526 1.00 0.00 H new ATOM 0 HE2 LYS A 175 -14.025 -6.650 6.646 1.00 0.00 H new ATOM 0 HE3 LYS A 175 -13.806 -4.979 7.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 -12.532 -6.778 8.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 -13.304 -5.578 9.298 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 -14.001 -7.120 9.158 1.00 0.00 H new ATOM 768 N ALA A 176 -18.325 -8.837 5.604 1.00 0.00 N ATOM 769 CA ALA A 176 -17.878 -9.807 4.610 1.00 0.00 C ATOM 770 C ALA A 176 -18.328 -9.407 3.208 1.00 0.00 C ATOM 771 O ALA A 176 -17.554 -9.484 2.256 1.00 0.00 O ATOM 772 CB ALA A 176 -18.398 -11.195 4.957 1.00 0.00 C ATOM 0 H ALA A 176 -18.955 -9.220 6.308 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.788 -9.825 4.621 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.057 -11.909 4.207 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -18.022 -11.490 5.937 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -19.488 -11.181 4.976 1.00 0.00 H new ATOM 778 N GLN A 177 -19.572 -8.948 3.099 1.00 0.00 N ATOM 779 CA GLN A 177 -20.134 -8.549 1.811 1.00 0.00 C ATOM 780 C GLN A 177 -19.361 -7.373 1.239 1.00 0.00 C ATOM 781 O GLN A 177 -19.130 -7.287 0.033 1.00 0.00 O ATOM 782 CB GLN A 177 -21.605 -8.162 1.955 1.00 0.00 C ATOM 783 CG GLN A 177 -22.489 -9.283 2.476 1.00 0.00 C ATOM 784 CD GLN A 177 -23.962 -8.930 2.444 1.00 0.00 C ATOM 785 OE1 GLN A 177 -24.735 -9.376 3.292 1.00 0.00 O ATOM 786 NE2 GLN A 177 -24.366 -8.146 1.456 1.00 0.00 N ATOM 0 H GLN A 177 -20.211 -8.843 3.887 1.00 0.00 H new ATOM 0 HA GLN A 177 -20.056 -9.400 1.135 1.00 0.00 H new ATOM 0 HB2 GLN A 177 -21.682 -7.309 2.629 1.00 0.00 H new ATOM 0 HB3 GLN A 177 -21.981 -7.837 0.985 1.00 0.00 H new ATOM 0 HG2 GLN A 177 -22.322 -10.179 1.879 1.00 0.00 H new ATOM 0 HG3 GLN A 177 -22.199 -9.523 3.499 1.00 0.00 H new ATOM 0 HE21 GLN A 177 -23.693 -7.797 0.774 1.00 0.00 H new ATOM 0 HE22 GLN A 177 -25.350 -7.891 1.377 1.00 0.00 H new ATOM 795 N LEU A 178 -18.959 -6.466 2.116 1.00 0.00 N ATOM 796 CA LEU A 178 -18.187 -5.310 1.710 1.00 0.00 C ATOM 797 C LEU A 178 -16.842 -5.748 1.158 1.00 0.00 C ATOM 798 O LEU A 178 -16.384 -5.221 0.143 1.00 0.00 O ATOM 799 CB LEU A 178 -17.992 -4.359 2.890 1.00 0.00 C ATOM 800 CG LEU A 178 -19.281 -3.815 3.500 1.00 0.00 C ATOM 801 CD1 LEU A 178 -18.970 -2.910 4.672 1.00 0.00 C ATOM 802 CD2 LEU A 178 -20.091 -3.067 2.461 1.00 0.00 C ATOM 0 H LEU A 178 -19.157 -6.512 3.116 1.00 0.00 H new ATOM 0 HA LEU A 178 -18.733 -4.783 0.927 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -17.431 -4.878 3.667 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -17.380 -3.519 2.563 1.00 0.00 H new ATOM 0 HG LEU A 178 -19.872 -4.659 3.857 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -19.900 -2.531 5.095 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -18.428 -3.472 5.432 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -18.358 -2.074 4.334 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -21.006 -2.688 2.917 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -19.505 -2.233 2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -20.346 -3.741 1.644 1.00 0.00 H new ATOM 814 N VAL A 179 -16.231 -6.725 1.825 1.00 0.00 N ATOM 815 CA VAL A 179 -14.963 -7.288 1.394 1.00 0.00 C ATOM 816 C VAL A 179 -15.095 -7.948 0.025 1.00 0.00 C ATOM 817 O VAL A 179 -14.213 -7.812 -0.823 1.00 0.00 O ATOM 818 CB VAL A 179 -14.449 -8.325 2.412 1.00 0.00 C ATOM 819 CG1 VAL A 179 -13.196 -9.013 1.907 1.00 0.00 C ATOM 820 CG2 VAL A 179 -14.183 -7.659 3.745 1.00 0.00 C ATOM 0 H VAL A 179 -16.604 -7.145 2.677 1.00 0.00 H new ATOM 0 HA VAL A 179 -14.248 -6.468 1.326 1.00 0.00 H new ATOM 0 HB VAL A 179 -15.220 -9.085 2.542 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -12.857 -9.739 2.646 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -13.414 -9.525 0.970 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -12.415 -8.271 1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -13.820 -8.401 4.456 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -13.432 -6.880 3.619 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -15.105 -7.216 4.121 1.00 0.00 H new ATOM 830 N GLU A 180 -16.196 -8.660 -0.183 1.00 0.00 N ATOM 831 CA GLU A 180 -16.454 -9.309 -1.462 1.00 0.00 C ATOM 832 C GLU A 180 -16.508 -8.278 -2.586 1.00 0.00 C ATOM 833 O GLU A 180 -15.826 -8.417 -3.598 1.00 0.00 O ATOM 834 CB GLU A 180 -17.765 -10.097 -1.413 1.00 0.00 C ATOM 835 CG GLU A 180 -17.737 -11.272 -0.446 1.00 0.00 C ATOM 836 CD GLU A 180 -19.011 -12.089 -0.480 1.00 0.00 C ATOM 837 OE1 GLU A 180 -19.176 -12.899 -1.420 1.00 0.00 O ATOM 838 OE2 GLU A 180 -19.850 -11.934 0.435 1.00 0.00 O ATOM 0 H GLU A 180 -16.924 -8.802 0.517 1.00 0.00 H new ATOM 0 HA GLU A 180 -15.636 -10.002 -1.660 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -18.573 -9.423 -1.129 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -17.994 -10.466 -2.413 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -16.891 -11.916 -0.688 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -17.576 -10.900 0.566 1.00 0.00 H new ATOM 845 N ILE A 181 -17.312 -7.237 -2.390 1.00 0.00 N ATOM 846 CA ILE A 181 -17.450 -6.173 -3.380 1.00 0.00 C ATOM 847 C ILE A 181 -16.109 -5.475 -3.625 1.00 0.00 C ATOM 848 O ILE A 181 -15.705 -5.263 -4.775 1.00 0.00 O ATOM 849 CB ILE A 181 -18.504 -5.131 -2.936 1.00 0.00 C ATOM 850 CG1 ILE A 181 -19.855 -5.814 -2.700 1.00 0.00 C ATOM 851 CG2 ILE A 181 -18.642 -4.031 -3.979 1.00 0.00 C ATOM 852 CD1 ILE A 181 -20.923 -4.889 -2.157 1.00 0.00 C ATOM 0 H ILE A 181 -17.879 -7.107 -1.552 1.00 0.00 H new ATOM 0 HA ILE A 181 -17.783 -6.635 -4.309 1.00 0.00 H new ATOM 0 HB ILE A 181 -18.172 -4.678 -2.002 1.00 0.00 H new ATOM 0 HG12 ILE A 181 -20.203 -6.243 -3.640 1.00 0.00 H new ATOM 0 HG13 ILE A 181 -19.716 -6.641 -2.004 1.00 0.00 H new ATOM 0 HG21 ILE A 181 -19.388 -3.308 -3.649 1.00 0.00 H new ATOM 0 HG22 ILE A 181 -17.683 -3.530 -4.108 1.00 0.00 H new ATOM 0 HG23 ILE A 181 -18.954 -4.467 -4.928 1.00 0.00 H new ATOM 0 HD11 ILE A 181 -21.850 -5.446 -2.017 1.00 0.00 H new ATOM 0 HD12 ILE A 181 -20.598 -4.479 -1.201 1.00 0.00 H new ATOM 0 HD13 ILE A 181 -21.092 -4.075 -2.862 1.00 0.00 H new ATOM 864 N VAL A 182 -15.415 -5.138 -2.541 1.00 0.00 N ATOM 865 CA VAL A 182 -14.126 -4.463 -2.643 1.00 0.00 C ATOM 866 C VAL A 182 -13.119 -5.347 -3.364 1.00 0.00 C ATOM 867 O VAL A 182 -12.473 -4.906 -4.304 1.00 0.00 O ATOM 868 CB VAL A 182 -13.559 -4.063 -1.258 1.00 0.00 C ATOM 869 CG1 VAL A 182 -12.128 -3.555 -1.379 1.00 0.00 C ATOM 870 CG2 VAL A 182 -14.429 -3.000 -0.612 1.00 0.00 C ATOM 0 H VAL A 182 -15.723 -5.321 -1.586 1.00 0.00 H new ATOM 0 HA VAL A 182 -14.294 -3.549 -3.213 1.00 0.00 H new ATOM 0 HB VAL A 182 -13.559 -4.953 -0.629 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -11.754 -3.281 -0.392 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -11.498 -4.338 -1.801 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -12.106 -2.681 -2.031 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -14.015 -2.732 0.360 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -14.458 -2.117 -1.250 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -15.440 -3.387 -0.481 1.00 0.00 H new ATOM 880 N GLY A 183 -13.022 -6.598 -2.935 1.00 0.00 N ATOM 881 CA GLY A 183 -12.074 -7.523 -3.518 1.00 0.00 C ATOM 882 C GLY A 183 -12.351 -7.792 -4.981 1.00 0.00 C ATOM 883 O GLY A 183 -11.428 -7.881 -5.791 1.00 0.00 O ATOM 0 H GLY A 183 -13.591 -6.991 -2.185 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -11.066 -7.121 -3.410 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -12.103 -8.463 -2.967 1.00 0.00 H new ATOM 887 N CYS A 184 -13.627 -7.893 -5.317 1.00 0.00 N ATOM 888 CA CYS A 184 -14.046 -8.148 -6.687 1.00 0.00 C ATOM 889 C CYS A 184 -13.596 -7.017 -7.610 1.00 0.00 C ATOM 890 O CYS A 184 -13.085 -7.263 -8.702 1.00 0.00 O ATOM 891 CB CYS A 184 -15.568 -8.317 -6.750 1.00 0.00 C ATOM 892 SG CYS A 184 -16.212 -8.744 -8.386 1.00 0.00 S ATOM 0 H CYS A 184 -14.397 -7.801 -4.654 1.00 0.00 H new ATOM 0 HA CYS A 184 -13.576 -9.071 -7.026 1.00 0.00 H new ATOM 0 HB2 CYS A 184 -15.864 -9.093 -6.044 1.00 0.00 H new ATOM 0 HB3 CYS A 184 -16.037 -7.390 -6.420 1.00 0.00 H new ATOM 0 HG CYS A 184 -17.505 -8.865 -8.325 1.00 0.00 H new ATOM 898 N HIS A 185 -13.773 -5.775 -7.167 1.00 0.00 N ATOM 899 CA HIS A 185 -13.385 -4.630 -7.987 1.00 0.00 C ATOM 900 C HIS A 185 -11.887 -4.342 -7.858 1.00 0.00 C ATOM 901 O HIS A 185 -11.263 -3.837 -8.792 1.00 0.00 O ATOM 902 CB HIS A 185 -14.197 -3.387 -7.611 1.00 0.00 C ATOM 903 CG HIS A 185 -13.971 -2.223 -8.535 1.00 0.00 C ATOM 904 ND1 HIS A 185 -13.146 -1.165 -8.226 1.00 0.00 N ATOM 905 CD2 HIS A 185 -14.460 -1.965 -9.771 1.00 0.00 C ATOM 906 CE1 HIS A 185 -13.140 -0.306 -9.229 1.00 0.00 C ATOM 907 NE2 HIS A 185 -13.926 -0.769 -10.182 1.00 0.00 N ATOM 0 H HIS A 185 -14.176 -5.537 -6.260 1.00 0.00 H new ATOM 0 HA HIS A 185 -13.598 -4.882 -9.026 1.00 0.00 H new ATOM 0 HB2 HIS A 185 -15.257 -3.641 -7.611 1.00 0.00 H new ATOM 0 HB3 HIS A 185 -13.941 -3.089 -6.594 1.00 0.00 H new ATOM 0 HD2 HIS A 185 -15.144 -2.586 -10.330 1.00 0.00 H new ATOM 0 HE1 HIS A 185 -12.585 0.620 -9.263 1.00 0.00 H new ATOM 0 HE2 HIS A 185 -14.107 -0.314 -11.077 1.00 0.00 H new ATOM 916 N PHE A 186 -11.322 -4.662 -6.696 1.00 0.00 N ATOM 917 CA PHE A 186 -9.905 -4.455 -6.426 1.00 0.00 C ATOM 918 C PHE A 186 -9.055 -5.218 -7.429 1.00 0.00 C ATOM 919 O PHE A 186 -8.057 -4.707 -7.935 1.00 0.00 O ATOM 920 CB PHE A 186 -9.586 -4.921 -5.004 1.00 0.00 C ATOM 921 CG PHE A 186 -8.200 -4.601 -4.539 1.00 0.00 C ATOM 922 CD1 PHE A 186 -7.891 -3.332 -4.087 1.00 0.00 C ATOM 923 CD2 PHE A 186 -7.209 -5.569 -4.541 1.00 0.00 C ATOM 924 CE1 PHE A 186 -6.622 -3.030 -3.648 1.00 0.00 C ATOM 925 CE2 PHE A 186 -5.935 -5.275 -4.102 1.00 0.00 C ATOM 926 CZ PHE A 186 -5.640 -4.002 -3.653 1.00 0.00 C ATOM 0 H PHE A 186 -11.836 -5.072 -5.916 1.00 0.00 H new ATOM 0 HA PHE A 186 -9.676 -3.394 -6.520 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -10.300 -4.465 -4.318 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -9.734 -5.999 -4.947 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -8.654 -2.568 -4.078 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -7.437 -6.565 -4.890 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -6.394 -2.033 -3.300 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -5.170 -6.038 -4.109 1.00 0.00 H new ATOM 0 HZ PHE A 186 -4.644 -3.767 -3.307 1.00 0.00 H new ATOM 936 N LYS A 187 -9.480 -6.436 -7.730 1.00 0.00 N ATOM 937 CA LYS A 187 -8.766 -7.284 -8.677 1.00 0.00 C ATOM 938 C LYS A 187 -9.042 -6.866 -10.123 1.00 0.00 C ATOM 939 O LYS A 187 -8.666 -7.567 -11.061 1.00 0.00 O ATOM 940 CB LYS A 187 -9.166 -8.748 -8.470 1.00 0.00 C ATOM 941 CG LYS A 187 -8.863 -9.263 -7.073 1.00 0.00 C ATOM 942 CD LYS A 187 -9.350 -10.690 -6.881 1.00 0.00 C ATOM 943 CE LYS A 187 -9.082 -11.175 -5.465 1.00 0.00 C ATOM 944 NZ LYS A 187 -9.518 -12.581 -5.261 1.00 0.00 N ATOM 0 H LYS A 187 -10.317 -6.861 -7.332 1.00 0.00 H new ATOM 0 HA LYS A 187 -7.698 -7.168 -8.493 1.00 0.00 H new ATOM 0 HB2 LYS A 187 -10.233 -8.857 -8.666 1.00 0.00 H new ATOM 0 HB3 LYS A 187 -8.643 -9.367 -9.199 1.00 0.00 H new ATOM 0 HG2 LYS A 187 -7.789 -9.218 -6.894 1.00 0.00 H new ATOM 0 HG3 LYS A 187 -9.337 -8.615 -6.336 1.00 0.00 H new ATOM 0 HD2 LYS A 187 -10.418 -10.744 -7.091 1.00 0.00 H new ATOM 0 HD3 LYS A 187 -8.851 -11.347 -7.594 1.00 0.00 H new ATOM 0 HE2 LYS A 187 -8.017 -11.092 -5.250 1.00 0.00 H new ATOM 0 HE3 LYS A 187 -9.601 -10.529 -4.757 1.00 0.00 H new ATOM 0 HZ1 LYS A 187 -9.316 -12.869 -4.282 1.00 0.00 H new ATOM 0 HZ2 LYS A 187 -10.540 -12.657 -5.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 187 -9.004 -13.203 -5.918 1.00 0.00 H new ATOM 958 N SER A 188 -9.696 -5.725 -10.302 1.00 0.00 N ATOM 959 CA SER A 188 -10.017 -5.230 -11.632 1.00 0.00 C ATOM 960 C SER A 188 -9.629 -3.757 -11.791 1.00 0.00 C ATOM 961 O SER A 188 -10.059 -3.096 -12.735 1.00 0.00 O ATOM 962 CB SER A 188 -11.514 -5.401 -11.900 1.00 0.00 C ATOM 963 OG SER A 188 -11.919 -6.746 -11.700 1.00 0.00 O ATOM 0 H SER A 188 -10.014 -5.125 -9.541 1.00 0.00 H new ATOM 0 HA SER A 188 -9.443 -5.810 -12.355 1.00 0.00 H new ATOM 0 HB2 SER A 188 -12.082 -4.745 -11.240 1.00 0.00 H new ATOM 0 HB3 SER A 188 -11.740 -5.098 -12.922 1.00 0.00 H new ATOM 0 HG SER A 188 -12.274 -6.849 -10.793 1.00 0.00 H new ATOM 969 N ILE A 189 -8.814 -3.242 -10.874 1.00 0.00 N ATOM 970 CA ILE A 189 -8.396 -1.844 -10.933 1.00 0.00 C ATOM 971 C ILE A 189 -7.252 -1.656 -11.929 1.00 0.00 C ATOM 972 O ILE A 189 -6.182 -2.254 -11.780 1.00 0.00 O ATOM 973 CB ILE A 189 -7.950 -1.312 -9.551 1.00 0.00 C ATOM 974 CG1 ILE A 189 -9.095 -1.405 -8.539 1.00 0.00 C ATOM 975 CG2 ILE A 189 -7.462 0.127 -9.667 1.00 0.00 C ATOM 976 CD1 ILE A 189 -8.721 -0.922 -7.153 1.00 0.00 C ATOM 0 H ILE A 189 -8.432 -3.767 -10.087 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.266 -1.275 -11.260 1.00 0.00 H new ATOM 0 HB ILE A 189 -7.127 -1.932 -9.196 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -9.939 -0.819 -8.903 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -9.429 -2.440 -8.476 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.152 0.486 -8.686 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -6.616 0.170 -10.353 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.268 0.755 -10.045 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -9.581 -1.017 -6.490 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.898 -1.523 -6.768 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -8.415 0.123 -7.202 1.00 0.00 H new ATOM 988 N PRO A 190 -7.476 -0.835 -12.965 1.00 0.00 N ATOM 989 CA PRO A 190 -6.438 -0.477 -13.934 1.00 0.00 C ATOM 990 C PRO A 190 -5.433 0.498 -13.328 1.00 0.00 C ATOM 991 O PRO A 190 -5.809 1.561 -12.824 1.00 0.00 O ATOM 992 CB PRO A 190 -7.225 0.183 -15.065 1.00 0.00 C ATOM 993 CG PRO A 190 -8.433 0.750 -14.401 1.00 0.00 C ATOM 994 CD PRO A 190 -8.767 -0.186 -13.273 1.00 0.00 C ATOM 0 HA PRO A 190 -5.852 -1.334 -14.264 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -6.639 0.961 -15.554 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -7.498 -0.541 -15.833 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -8.237 1.755 -14.028 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -9.264 0.827 -15.103 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.162 0.351 -12.410 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -9.522 -0.915 -13.567 1.00 0.00 H new ATOM 1002 N VAL A 191 -4.160 0.141 -13.364 1.00 0.00 N ATOM 1003 CA VAL A 191 -3.149 0.927 -12.682 1.00 0.00 C ATOM 1004 C VAL A 191 -1.841 0.997 -13.477 1.00 0.00 C ATOM 1005 O VAL A 191 -1.296 -0.022 -13.912 1.00 0.00 O ATOM 1006 CB VAL A 191 -2.897 0.367 -11.264 1.00 0.00 C ATOM 1007 CG1 VAL A 191 -2.382 -1.060 -11.314 1.00 0.00 C ATOM 1008 CG2 VAL A 191 -1.945 1.254 -10.490 1.00 0.00 C ATOM 0 H VAL A 191 -3.806 -0.681 -13.854 1.00 0.00 H new ATOM 0 HA VAL A 191 -3.528 1.945 -12.597 1.00 0.00 H new ATOM 0 HB VAL A 191 -3.854 0.357 -10.742 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -2.216 -1.422 -10.300 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -3.116 -1.695 -11.810 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -1.444 -1.089 -11.868 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -1.785 0.836 -9.496 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -0.992 1.312 -11.016 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -2.371 2.253 -10.400 1.00 0.00 H new ATOM 1018 N ASN A 192 -1.358 2.218 -13.674 1.00 0.00 N ATOM 1019 CA ASN A 192 -0.098 2.458 -14.377 1.00 0.00 C ATOM 1020 C ASN A 192 1.031 2.678 -13.372 1.00 0.00 C ATOM 1021 O ASN A 192 0.916 3.524 -12.485 1.00 0.00 O ATOM 1022 CB ASN A 192 -0.232 3.678 -15.298 1.00 0.00 C ATOM 1023 CG ASN A 192 1.079 4.086 -15.952 1.00 0.00 C ATOM 1024 OD1 ASN A 192 1.956 3.261 -16.202 1.00 0.00 O ATOM 1025 ND2 ASN A 192 1.217 5.374 -16.228 1.00 0.00 N ATOM 0 H ASN A 192 -1.824 3.067 -13.354 1.00 0.00 H new ATOM 0 HA ASN A 192 0.138 1.584 -14.984 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -0.965 3.459 -16.075 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -0.619 4.518 -14.722 1.00 0.00 H new ATOM 0 HD21 ASN A 192 2.075 5.713 -16.664 1.00 0.00 H new ATOM 0 HD22 ASN A 192 0.466 6.027 -16.005 1.00 0.00 H new ATOM 1032 N GLU A 193 2.116 1.924 -13.527 1.00 0.00 N ATOM 1033 CA GLU A 193 3.240 1.951 -12.589 1.00 0.00 C ATOM 1034 C GLU A 193 3.786 3.366 -12.384 1.00 0.00 C ATOM 1035 O GLU A 193 3.761 3.890 -11.267 1.00 0.00 O ATOM 1036 CB GLU A 193 4.354 1.029 -13.096 1.00 0.00 C ATOM 1037 CG GLU A 193 5.599 1.015 -12.224 1.00 0.00 C ATOM 1038 CD GLU A 193 6.698 0.145 -12.800 1.00 0.00 C ATOM 1039 OE1 GLU A 193 7.218 0.479 -13.886 1.00 0.00 O ATOM 1040 OE2 GLU A 193 7.060 -0.869 -12.168 1.00 0.00 O ATOM 0 H GLU A 193 2.243 1.277 -14.305 1.00 0.00 H new ATOM 0 HA GLU A 193 2.876 1.600 -11.624 1.00 0.00 H new ATOM 0 HB2 GLU A 193 3.964 0.014 -13.169 1.00 0.00 H new ATOM 0 HB3 GLU A 193 4.634 1.336 -14.104 1.00 0.00 H new ATOM 0 HG2 GLU A 193 5.969 2.034 -12.108 1.00 0.00 H new ATOM 0 HG3 GLU A 193 5.338 0.655 -11.229 1.00 0.00 H new ATOM 1047 N LYS A 194 4.254 3.978 -13.467 1.00 0.00 N ATOM 1048 CA LYS A 194 4.908 5.285 -13.408 1.00 0.00 C ATOM 1049 C LYS A 194 4.026 6.333 -12.733 1.00 0.00 C ATOM 1050 O LYS A 194 4.423 6.945 -11.737 1.00 0.00 O ATOM 1051 CB LYS A 194 5.267 5.749 -14.820 1.00 0.00 C ATOM 1052 CG LYS A 194 5.975 7.093 -14.874 1.00 0.00 C ATOM 1053 CD LYS A 194 7.361 7.025 -14.251 1.00 0.00 C ATOM 1054 CE LYS A 194 8.090 8.355 -14.369 1.00 0.00 C ATOM 1055 NZ LYS A 194 8.201 8.803 -15.780 1.00 0.00 N ATOM 0 H LYS A 194 4.192 3.586 -14.407 1.00 0.00 H new ATOM 0 HA LYS A 194 5.813 5.175 -12.810 1.00 0.00 H new ATOM 0 HB2 LYS A 194 5.903 4.997 -15.286 1.00 0.00 H new ATOM 0 HB3 LYS A 194 4.355 5.808 -15.414 1.00 0.00 H new ATOM 0 HG2 LYS A 194 6.058 7.419 -15.911 1.00 0.00 H new ATOM 0 HG3 LYS A 194 5.378 7.840 -14.352 1.00 0.00 H new ATOM 0 HD2 LYS A 194 7.276 6.747 -13.200 1.00 0.00 H new ATOM 0 HD3 LYS A 194 7.944 6.245 -14.741 1.00 0.00 H new ATOM 0 HE2 LYS A 194 7.561 9.111 -13.789 1.00 0.00 H new ATOM 0 HE3 LYS A 194 9.087 8.262 -13.938 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 8.933 9.538 -15.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 8.460 7.995 -16.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 7.288 9.190 -16.094 1.00 0.00 H new ATOM 1069 N ASP A 195 2.832 6.530 -13.278 1.00 0.00 N ATOM 1070 CA ASP A 195 1.913 7.548 -12.778 1.00 0.00 C ATOM 1071 C ASP A 195 1.533 7.296 -11.322 1.00 0.00 C ATOM 1072 O ASP A 195 1.531 8.215 -10.508 1.00 0.00 O ATOM 1073 CB ASP A 195 0.654 7.596 -13.643 1.00 0.00 C ATOM 1074 CG ASP A 195 -0.446 8.447 -13.031 1.00 0.00 C ATOM 1075 OD1 ASP A 195 -0.351 9.691 -13.090 1.00 0.00 O ATOM 1076 OD2 ASP A 195 -1.417 7.868 -12.503 1.00 0.00 O ATOM 0 H ASP A 195 2.475 5.996 -14.070 1.00 0.00 H new ATOM 0 HA ASP A 195 2.425 8.509 -12.831 1.00 0.00 H new ATOM 0 HB2 ASP A 195 0.909 7.991 -14.626 1.00 0.00 H new ATOM 0 HB3 ASP A 195 0.282 6.582 -13.793 1.00 0.00 H new ATOM 1081 N THR A 196 1.236 6.046 -11.000 1.00 0.00 N ATOM 1082 CA THR A 196 0.780 5.685 -9.666 1.00 0.00 C ATOM 1083 C THR A 196 1.871 5.896 -8.617 1.00 0.00 C ATOM 1084 O THR A 196 1.596 6.398 -7.525 1.00 0.00 O ATOM 1085 CB THR A 196 0.288 4.231 -9.636 1.00 0.00 C ATOM 1086 OG1 THR A 196 -0.799 4.094 -10.556 1.00 0.00 O ATOM 1087 CG2 THR A 196 -0.159 3.819 -8.242 1.00 0.00 C ATOM 0 H THR A 196 1.303 5.261 -11.648 1.00 0.00 H new ATOM 0 HA THR A 196 -0.051 6.345 -9.418 1.00 0.00 H new ATOM 0 HB THR A 196 1.113 3.578 -9.922 1.00 0.00 H new ATOM 0 HG1 THR A 196 -0.470 3.712 -11.396 1.00 0.00 H new ATOM 0 HG21 THR A 196 -0.500 2.784 -8.260 1.00 0.00 H new ATOM 0 HG22 THR A 196 0.677 3.913 -7.549 1.00 0.00 H new ATOM 0 HG23 THR A 196 -0.975 4.464 -7.916 1.00 0.00 H new ATOM 1095 N LEU A 197 3.106 5.531 -8.950 1.00 0.00 N ATOM 1096 CA LEU A 197 4.224 5.781 -8.049 1.00 0.00 C ATOM 1097 C LEU A 197 4.353 7.275 -7.800 1.00 0.00 C ATOM 1098 O LEU A 197 4.489 7.717 -6.660 1.00 0.00 O ATOM 1099 CB LEU A 197 5.537 5.239 -8.623 1.00 0.00 C ATOM 1100 CG LEU A 197 5.624 3.717 -8.754 1.00 0.00 C ATOM 1101 CD1 LEU A 197 7.018 3.305 -9.196 1.00 0.00 C ATOM 1102 CD2 LEU A 197 5.255 3.041 -7.442 1.00 0.00 C ATOM 0 H LEU A 197 3.355 5.068 -9.824 1.00 0.00 H new ATOM 0 HA LEU A 197 4.026 5.263 -7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 197 5.691 5.680 -9.608 1.00 0.00 H new ATOM 0 HB3 LEU A 197 6.357 5.579 -7.990 1.00 0.00 H new ATOM 0 HG LEU A 197 4.911 3.395 -9.512 1.00 0.00 H new ATOM 0 HD11 LEU A 197 7.066 2.220 -9.285 1.00 0.00 H new ATOM 0 HD12 LEU A 197 7.242 3.759 -10.161 1.00 0.00 H new ATOM 0 HD13 LEU A 197 7.747 3.641 -8.459 1.00 0.00 H new ATOM 0 HD21 LEU A 197 5.324 1.959 -7.558 1.00 0.00 H new ATOM 0 HD22 LEU A 197 5.941 3.366 -6.660 1.00 0.00 H new ATOM 0 HD23 LEU A 197 4.236 3.312 -7.167 1.00 0.00 H new ATOM 1114 N THR A 198 4.273 8.043 -8.879 1.00 0.00 N ATOM 1115 CA THR A 198 4.381 9.491 -8.804 1.00 0.00 C ATOM 1116 C THR A 198 3.259 10.088 -7.949 1.00 0.00 C ATOM 1117 O THR A 198 3.495 10.994 -7.153 1.00 0.00 O ATOM 1118 CB THR A 198 4.355 10.114 -10.215 1.00 0.00 C ATOM 1119 OG1 THR A 198 5.333 9.465 -11.045 1.00 0.00 O ATOM 1120 CG2 THR A 198 4.649 11.607 -10.161 1.00 0.00 C ATOM 0 H THR A 198 4.133 7.682 -9.823 1.00 0.00 H new ATOM 0 HA THR A 198 5.335 9.725 -8.331 1.00 0.00 H new ATOM 0 HB THR A 198 3.358 9.974 -10.632 1.00 0.00 H new ATOM 0 HG1 THR A 198 4.986 8.598 -11.342 1.00 0.00 H new ATOM 0 HG21 THR A 198 4.624 12.019 -11.170 1.00 0.00 H new ATOM 0 HG22 THR A 198 3.898 12.104 -9.547 1.00 0.00 H new ATOM 0 HG23 THR A 198 5.636 11.768 -9.727 1.00 0.00 H new ATOM 1128 N CYS A 199 2.046 9.565 -8.109 1.00 0.00 N ATOM 1129 CA CYS A 199 0.901 10.026 -7.328 1.00 0.00 C ATOM 1130 C CYS A 199 1.118 9.765 -5.844 1.00 0.00 C ATOM 1131 O CYS A 199 0.995 10.675 -5.022 1.00 0.00 O ATOM 1132 CB CYS A 199 -0.387 9.335 -7.785 1.00 0.00 C ATOM 1133 SG CYS A 199 -0.812 9.636 -9.517 1.00 0.00 S ATOM 0 H CYS A 199 1.830 8.821 -8.773 1.00 0.00 H new ATOM 0 HA CYS A 199 0.803 11.099 -7.490 1.00 0.00 H new ATOM 0 HB2 CYS A 199 -0.286 8.261 -7.628 1.00 0.00 H new ATOM 0 HB3 CYS A 199 -1.211 9.673 -7.156 1.00 0.00 H new ATOM 0 HG CYS A 199 0.067 9.064 -10.285 1.00 0.00 H new ATOM 1139 N PHE A 200 1.454 8.525 -5.511 1.00 0.00 N ATOM 1140 CA PHE A 200 1.657 8.133 -4.124 1.00 0.00 C ATOM 1141 C PHE A 200 2.740 8.981 -3.470 1.00 0.00 C ATOM 1142 O PHE A 200 2.489 9.652 -2.470 1.00 0.00 O ATOM 1143 CB PHE A 200 2.026 6.651 -4.029 1.00 0.00 C ATOM 1144 CG PHE A 200 2.398 6.218 -2.639 1.00 0.00 C ATOM 1145 CD1 PHE A 200 1.438 6.130 -1.644 1.00 0.00 C ATOM 1146 CD2 PHE A 200 3.710 5.899 -2.330 1.00 0.00 C ATOM 1147 CE1 PHE A 200 1.782 5.734 -0.366 1.00 0.00 C ATOM 1148 CE2 PHE A 200 4.059 5.503 -1.055 1.00 0.00 C ATOM 1149 CZ PHE A 200 3.094 5.421 -0.072 1.00 0.00 C ATOM 0 H PHE A 200 1.592 7.772 -6.185 1.00 0.00 H new ATOM 0 HA PHE A 200 0.720 8.297 -3.592 1.00 0.00 H new ATOM 0 HB2 PHE A 200 1.184 6.051 -4.376 1.00 0.00 H new ATOM 0 HB3 PHE A 200 2.860 6.448 -4.701 1.00 0.00 H new ATOM 0 HD1 PHE A 200 0.410 6.373 -1.870 1.00 0.00 H new ATOM 0 HD2 PHE A 200 4.469 5.961 -3.096 1.00 0.00 H new ATOM 0 HE1 PHE A 200 1.026 5.669 0.402 1.00 0.00 H new ATOM 0 HE2 PHE A 200 5.086 5.258 -0.827 1.00 0.00 H new ATOM 0 HZ PHE A 200 3.365 5.112 0.927 1.00 0.00 H new ATOM 1159 N ILE A 201 3.933 8.957 -4.056 1.00 0.00 N ATOM 1160 CA ILE A 201 5.076 9.664 -3.495 1.00 0.00 C ATOM 1161 C ILE A 201 4.744 11.136 -3.274 1.00 0.00 C ATOM 1162 O ILE A 201 4.844 11.641 -2.158 1.00 0.00 O ATOM 1163 CB ILE A 201 6.318 9.561 -4.408 1.00 0.00 C ATOM 1164 CG1 ILE A 201 6.720 8.097 -4.608 1.00 0.00 C ATOM 1165 CG2 ILE A 201 7.480 10.356 -3.822 1.00 0.00 C ATOM 1166 CD1 ILE A 201 7.862 7.905 -5.586 1.00 0.00 C ATOM 0 H ILE A 201 4.132 8.454 -4.921 1.00 0.00 H new ATOM 0 HA ILE A 201 5.304 9.190 -2.540 1.00 0.00 H new ATOM 0 HB ILE A 201 6.064 9.984 -5.380 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.004 7.673 -3.645 1.00 0.00 H new ATOM 0 HG13 ILE A 201 5.854 7.537 -4.960 1.00 0.00 H new ATOM 0 HG21 ILE A 201 8.346 10.272 -4.478 1.00 0.00 H new ATOM 0 HG22 ILE A 201 7.194 11.404 -3.731 1.00 0.00 H new ATOM 0 HG23 ILE A 201 7.731 9.961 -2.838 1.00 0.00 H new ATOM 0 HD11 ILE A 201 8.090 6.843 -5.675 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.576 8.298 -6.562 1.00 0.00 H new ATOM 0 HD13 ILE A 201 8.743 8.436 -5.225 1.00 0.00 H new ATOM 1178 N TYR A 202 4.305 11.796 -4.340 1.00 0.00 N ATOM 1179 CA TYR A 202 4.042 13.230 -4.317 1.00 0.00 C ATOM 1180 C TYR A 202 3.032 13.587 -3.225 1.00 0.00 C ATOM 1181 O TYR A 202 3.191 14.588 -2.525 1.00 0.00 O ATOM 1182 CB TYR A 202 3.521 13.671 -5.689 1.00 0.00 C ATOM 1183 CG TYR A 202 3.546 15.165 -5.929 1.00 0.00 C ATOM 1184 CD1 TYR A 202 4.694 15.788 -6.401 1.00 0.00 C ATOM 1185 CD2 TYR A 202 2.422 15.947 -5.701 1.00 0.00 C ATOM 1186 CE1 TYR A 202 4.722 17.149 -6.636 1.00 0.00 C ATOM 1187 CE2 TYR A 202 2.441 17.308 -5.936 1.00 0.00 C ATOM 1188 CZ TYR A 202 3.593 17.905 -6.402 1.00 0.00 C ATOM 1189 OH TYR A 202 3.615 19.259 -6.642 1.00 0.00 O ATOM 0 H TYR A 202 4.122 11.354 -5.241 1.00 0.00 H new ATOM 0 HA TYR A 202 4.971 13.754 -4.093 1.00 0.00 H new ATOM 0 HB2 TYR A 202 4.116 13.183 -6.461 1.00 0.00 H new ATOM 0 HB3 TYR A 202 2.497 13.316 -5.804 1.00 0.00 H new ATOM 0 HD1 TYR A 202 5.580 15.199 -6.587 1.00 0.00 H new ATOM 0 HD2 TYR A 202 1.518 15.484 -5.334 1.00 0.00 H new ATOM 0 HE1 TYR A 202 5.624 17.618 -7.001 1.00 0.00 H new ATOM 0 HE2 TYR A 202 1.557 17.902 -5.755 1.00 0.00 H new ATOM 0 HH TYR A 202 2.740 19.644 -6.427 1.00 0.00 H new ATOM 1199 N SER A 203 2.010 12.753 -3.068 1.00 0.00 N ATOM 1200 CA SER A 203 0.976 12.997 -2.075 1.00 0.00 C ATOM 1201 C SER A 203 1.523 12.869 -0.655 1.00 0.00 C ATOM 1202 O SER A 203 1.318 13.760 0.164 1.00 0.00 O ATOM 1203 CB SER A 203 -0.199 12.039 -2.279 1.00 0.00 C ATOM 1204 OG SER A 203 -0.744 12.183 -3.581 1.00 0.00 O ATOM 0 H SER A 203 1.877 11.903 -3.616 1.00 0.00 H new ATOM 0 HA SER A 203 0.625 14.020 -2.208 1.00 0.00 H new ATOM 0 HB2 SER A 203 0.133 11.012 -2.130 1.00 0.00 H new ATOM 0 HB3 SER A 203 -0.969 12.236 -1.533 1.00 0.00 H new ATOM 0 HG SER A 203 -0.239 11.627 -4.210 1.00 0.00 H new ATOM 1210 N VAL A 204 2.242 11.784 -0.374 1.00 0.00 N ATOM 1211 CA VAL A 204 2.751 11.533 0.974 1.00 0.00 C ATOM 1212 C VAL A 204 3.859 12.529 1.326 1.00 0.00 C ATOM 1213 O VAL A 204 4.144 12.771 2.501 1.00 0.00 O ATOM 1214 CB VAL A 204 3.273 10.085 1.126 1.00 0.00 C ATOM 1215 CG1 VAL A 204 3.531 9.735 2.586 1.00 0.00 C ATOM 1216 CG2 VAL A 204 2.288 9.105 0.526 1.00 0.00 C ATOM 0 H VAL A 204 2.485 11.067 -1.058 1.00 0.00 H new ATOM 0 HA VAL A 204 1.919 11.666 1.666 1.00 0.00 H new ATOM 0 HB VAL A 204 4.220 10.017 0.590 1.00 0.00 H new ATOM 0 HG11 VAL A 204 3.897 8.711 2.655 1.00 0.00 H new ATOM 0 HG12 VAL A 204 4.277 10.415 2.997 1.00 0.00 H new ATOM 0 HG13 VAL A 204 2.604 9.828 3.152 1.00 0.00 H new ATOM 0 HG21 VAL A 204 2.669 8.090 0.640 1.00 0.00 H new ATOM 0 HG22 VAL A 204 1.330 9.193 1.038 1.00 0.00 H new ATOM 0 HG23 VAL A 204 2.155 9.325 -0.533 1.00 0.00 H new ATOM 1226 N ARG A 205 4.487 13.096 0.296 1.00 0.00 N ATOM 1227 CA ARG A 205 5.468 14.163 0.483 1.00 0.00 C ATOM 1228 C ARG A 205 4.772 15.447 0.936 1.00 0.00 C ATOM 1229 O ARG A 205 5.372 16.293 1.603 1.00 0.00 O ATOM 1230 CB ARG A 205 6.236 14.441 -0.818 1.00 0.00 C ATOM 1231 CG ARG A 205 7.108 13.292 -1.301 1.00 0.00 C ATOM 1232 CD ARG A 205 8.229 12.971 -0.325 1.00 0.00 C ATOM 1233 NE ARG A 205 9.111 14.116 -0.095 1.00 0.00 N ATOM 1234 CZ ARG A 205 10.442 14.061 -0.159 1.00 0.00 C ATOM 1235 NH1 ARG A 205 11.064 12.928 -0.469 1.00 0.00 N ATOM 1236 NH2 ARG A 205 11.158 15.150 0.094 1.00 0.00 N ATOM 0 H ARG A 205 4.333 12.833 -0.677 1.00 0.00 H new ATOM 0 HA ARG A 205 6.173 13.836 1.247 1.00 0.00 H new ATOM 0 HB2 ARG A 205 5.519 14.689 -1.601 1.00 0.00 H new ATOM 0 HB3 ARG A 205 6.865 15.319 -0.672 1.00 0.00 H new ATOM 0 HG2 ARG A 205 6.490 12.406 -1.446 1.00 0.00 H new ATOM 0 HG3 ARG A 205 7.535 13.545 -2.271 1.00 0.00 H new ATOM 0 HD2 ARG A 205 7.800 12.649 0.624 1.00 0.00 H new ATOM 0 HD3 ARG A 205 8.814 12.136 -0.710 1.00 0.00 H new ATOM 0 HE ARG A 205 8.680 15.013 0.128 1.00 0.00 H new ATOM 0 HH11 ARG A 205 10.523 12.085 -0.662 1.00 0.00 H new ATOM 0 HH12 ARG A 205 12.083 12.901 -0.514 1.00 0.00 H new ATOM 0 HH21 ARG A 205 10.690 16.023 0.336 1.00 0.00 H new ATOM 0 HH22 ARG A 205 12.176 15.113 0.046 1.00 0.00 H new ATOM 1592 N THR B 463 15.161 8.156 -1.323 1.00 0.00 N ATOM 1593 CA THR B 463 15.247 6.721 -1.112 1.00 0.00 C ATOM 1594 C THR B 463 13.986 6.018 -1.623 1.00 0.00 C ATOM 1595 O THR B 463 13.875 4.791 -1.549 1.00 0.00 O ATOM 1596 CB THR B 463 15.493 6.389 0.383 1.00 0.00 C ATOM 1597 OG1 THR B 463 15.463 4.970 0.602 1.00 0.00 O ATOM 1598 CG2 THR B 463 14.465 7.066 1.278 1.00 0.00 C ATOM 0 HA THR B 463 16.099 6.351 -1.683 1.00 0.00 H new ATOM 0 HB THR B 463 16.481 6.770 0.641 1.00 0.00 H new ATOM 0 HG1 THR B 463 14.920 4.543 -0.093 1.00 0.00 H new ATOM 0 HG21 THR B 463 14.666 6.813 2.319 1.00 0.00 H new ATOM 0 HG22 THR B 463 14.526 8.147 1.149 1.00 0.00 H new ATOM 0 HG23 THR B 463 13.466 6.724 1.008 1.00 0.00 H new ATOM 1606 N GLU B 464 13.050 6.801 -2.155 1.00 0.00 N ATOM 1607 CA GLU B 464 11.799 6.268 -2.689 1.00 0.00 C ATOM 1608 C GLU B 464 12.054 5.269 -3.818 1.00 0.00 C ATOM 1609 O GLU B 464 11.594 4.128 -3.759 1.00 0.00 O ATOM 1610 CB GLU B 464 10.885 7.398 -3.189 1.00 0.00 C ATOM 1611 CG GLU B 464 10.299 8.276 -2.087 1.00 0.00 C ATOM 1612 CD GLU B 464 11.229 9.387 -1.621 1.00 0.00 C ATOM 1613 OE1 GLU B 464 12.445 9.323 -1.907 1.00 0.00 O ATOM 1614 OE2 GLU B 464 10.746 10.333 -0.966 1.00 0.00 O ATOM 0 H GLU B 464 13.136 7.815 -2.228 1.00 0.00 H new ATOM 0 HA GLU B 464 11.298 5.746 -1.873 1.00 0.00 H new ATOM 0 HB2 GLU B 464 11.451 8.028 -3.875 1.00 0.00 H new ATOM 0 HB3 GLU B 464 10.066 6.960 -3.760 1.00 0.00 H new ATOM 0 HG2 GLU B 464 9.370 8.720 -2.446 1.00 0.00 H new ATOM 0 HG3 GLU B 464 10.043 7.648 -1.233 1.00 0.00 H new ATOM 1621 N SER B 465 12.797 5.692 -4.838 1.00 0.00 N ATOM 1622 CA SER B 465 13.115 4.822 -5.973 1.00 0.00 C ATOM 1623 C SER B 465 13.841 3.557 -5.518 1.00 0.00 C ATOM 1624 O SER B 465 13.690 2.489 -6.115 1.00 0.00 O ATOM 1625 CB SER B 465 13.964 5.580 -6.993 1.00 0.00 C ATOM 1626 OG SER B 465 13.264 6.705 -7.495 1.00 0.00 O ATOM 0 H SER B 465 13.191 6.631 -4.904 1.00 0.00 H new ATOM 0 HA SER B 465 12.177 4.520 -6.440 1.00 0.00 H new ATOM 0 HB2 SER B 465 14.896 5.903 -6.529 1.00 0.00 H new ATOM 0 HB3 SER B 465 14.231 4.916 -7.815 1.00 0.00 H new ATOM 0 HG SER B 465 13.826 7.177 -8.145 1.00 0.00 H new ATOM 1632 N LEU B 466 14.616 3.687 -4.450 1.00 0.00 N ATOM 1633 CA LEU B 466 15.308 2.554 -3.853 1.00 0.00 C ATOM 1634 C LEU B 466 14.288 1.555 -3.313 1.00 0.00 C ATOM 1635 O LEU B 466 14.359 0.356 -3.602 1.00 0.00 O ATOM 1636 CB LEU B 466 16.247 3.065 -2.748 1.00 0.00 C ATOM 1637 CG LEU B 466 17.145 2.018 -2.084 1.00 0.00 C ATOM 1638 CD1 LEU B 466 18.371 2.684 -1.482 1.00 0.00 C ATOM 1639 CD2 LEU B 466 16.380 1.274 -1.008 1.00 0.00 C ATOM 0 H LEU B 466 14.782 4.575 -3.976 1.00 0.00 H new ATOM 0 HA LEU B 466 15.910 2.039 -4.601 1.00 0.00 H new ATOM 0 HB2 LEU B 466 16.883 3.842 -3.172 1.00 0.00 H new ATOM 0 HB3 LEU B 466 15.641 3.536 -1.974 1.00 0.00 H new ATOM 0 HG LEU B 466 17.466 1.305 -2.843 1.00 0.00 H new ATOM 0 HD11 LEU B 466 19.002 1.929 -1.013 1.00 0.00 H new ATOM 0 HD12 LEU B 466 18.933 3.189 -2.267 1.00 0.00 H new ATOM 0 HD13 LEU B 466 18.059 3.412 -0.733 1.00 0.00 H new ATOM 0 HD21 LEU B 466 17.031 0.533 -0.545 1.00 0.00 H new ATOM 0 HD22 LEU B 466 16.037 1.980 -0.251 1.00 0.00 H new ATOM 0 HD23 LEU B 466 15.520 0.774 -1.453 1.00 0.00 H new ATOM 1651 N PHE B 467 13.332 2.063 -2.542 1.00 0.00 N ATOM 1652 CA PHE B 467 12.258 1.244 -1.990 1.00 0.00 C ATOM 1653 C PHE B 467 11.485 0.528 -3.091 1.00 0.00 C ATOM 1654 O PHE B 467 11.390 -0.698 -3.092 1.00 0.00 O ATOM 1655 CB PHE B 467 11.305 2.125 -1.176 1.00 0.00 C ATOM 1656 CG PHE B 467 10.041 1.438 -0.732 1.00 0.00 C ATOM 1657 CD1 PHE B 467 10.061 0.516 0.297 1.00 0.00 C ATOM 1658 CD2 PHE B 467 8.828 1.736 -1.337 1.00 0.00 C ATOM 1659 CE1 PHE B 467 8.897 -0.100 0.717 1.00 0.00 C ATOM 1660 CE2 PHE B 467 7.664 1.121 -0.924 1.00 0.00 C ATOM 1661 CZ PHE B 467 7.698 0.203 0.105 1.00 0.00 C ATOM 0 H PHE B 467 13.279 3.048 -2.283 1.00 0.00 H new ATOM 0 HA PHE B 467 12.704 0.488 -1.344 1.00 0.00 H new ATOM 0 HB2 PHE B 467 11.833 2.491 -0.295 1.00 0.00 H new ATOM 0 HB3 PHE B 467 11.038 2.997 -1.773 1.00 0.00 H new ATOM 0 HD1 PHE B 467 10.997 0.274 0.779 1.00 0.00 H new ATOM 0 HD2 PHE B 467 8.795 2.457 -2.140 1.00 0.00 H new ATOM 0 HE1 PHE B 467 8.926 -0.818 1.523 1.00 0.00 H new ATOM 0 HE2 PHE B 467 6.727 1.358 -1.406 1.00 0.00 H new ATOM 0 HZ PHE B 467 6.788 -0.278 0.431 1.00 0.00 H new ATOM 1671 N PHE B 468 10.955 1.296 -4.036 1.00 0.00 N ATOM 1672 CA PHE B 468 10.078 0.748 -5.064 1.00 0.00 C ATOM 1673 C PHE B 468 10.791 -0.270 -5.945 1.00 0.00 C ATOM 1674 O PHE B 468 10.177 -1.241 -6.393 1.00 0.00 O ATOM 1675 CB PHE B 468 9.469 1.868 -5.907 1.00 0.00 C ATOM 1676 CG PHE B 468 8.509 2.722 -5.128 1.00 0.00 C ATOM 1677 CD1 PHE B 468 7.291 2.210 -4.708 1.00 0.00 C ATOM 1678 CD2 PHE B 468 8.821 4.032 -4.813 1.00 0.00 C ATOM 1679 CE1 PHE B 468 6.405 2.990 -3.987 1.00 0.00 C ATOM 1680 CE2 PHE B 468 7.940 4.816 -4.093 1.00 0.00 C ATOM 1681 CZ PHE B 468 6.731 4.295 -3.680 1.00 0.00 C ATOM 0 H PHE B 468 11.117 2.300 -4.112 1.00 0.00 H new ATOM 0 HA PHE B 468 9.273 0.219 -4.554 1.00 0.00 H new ATOM 0 HB2 PHE B 468 10.268 2.495 -6.303 1.00 0.00 H new ATOM 0 HB3 PHE B 468 8.951 1.433 -6.762 1.00 0.00 H new ATOM 0 HD1 PHE B 468 7.031 1.189 -4.947 1.00 0.00 H new ATOM 0 HD2 PHE B 468 9.765 4.447 -5.134 1.00 0.00 H new ATOM 0 HE1 PHE B 468 5.460 2.578 -3.665 1.00 0.00 H new ATOM 0 HE2 PHE B 468 8.198 5.837 -3.853 1.00 0.00 H new ATOM 0 HZ PHE B 468 6.041 4.907 -3.118 1.00 0.00 H new ATOM 1691 N ASP B 469 12.084 -0.068 -6.180 1.00 0.00 N ATOM 1692 CA ASP B 469 12.856 -1.032 -6.956 1.00 0.00 C ATOM 1693 C ASP B 469 12.970 -2.346 -6.193 1.00 0.00 C ATOM 1694 O ASP B 469 12.788 -3.425 -6.764 1.00 0.00 O ATOM 1695 CB ASP B 469 14.250 -0.497 -7.287 1.00 0.00 C ATOM 1696 CG ASP B 469 15.039 -1.465 -8.150 1.00 0.00 C ATOM 1697 OD1 ASP B 469 14.630 -1.702 -9.307 1.00 0.00 O ATOM 1698 OD2 ASP B 469 16.060 -2.002 -7.674 1.00 0.00 O ATOM 0 H ASP B 469 12.612 0.740 -5.851 1.00 0.00 H new ATOM 0 HA ASP B 469 12.330 -1.203 -7.895 1.00 0.00 H new ATOM 0 HB2 ASP B 469 14.159 0.458 -7.804 1.00 0.00 H new ATOM 0 HB3 ASP B 469 14.795 -0.308 -6.362 1.00 0.00 H new ATOM 1703 N LYS B 470 13.255 -2.250 -4.895 1.00 0.00 N ATOM 1704 CA LYS B 470 13.314 -3.429 -4.044 1.00 0.00 C ATOM 1705 C LYS B 470 11.959 -4.129 -3.995 1.00 0.00 C ATOM 1706 O LYS B 470 11.891 -5.345 -4.088 1.00 0.00 O ATOM 1707 CB LYS B 470 13.774 -3.072 -2.629 1.00 0.00 C ATOM 1708 CG LYS B 470 15.242 -2.699 -2.538 1.00 0.00 C ATOM 1709 CD LYS B 470 15.671 -2.495 -1.094 1.00 0.00 C ATOM 1710 CE LYS B 470 17.156 -2.195 -0.991 1.00 0.00 C ATOM 1711 NZ LYS B 470 17.585 -1.974 0.415 1.00 0.00 N ATOM 0 H LYS B 470 13.447 -1.371 -4.415 1.00 0.00 H new ATOM 0 HA LYS B 470 14.046 -4.111 -4.478 1.00 0.00 H new ATOM 0 HB2 LYS B 470 13.174 -2.240 -2.261 1.00 0.00 H new ATOM 0 HB3 LYS B 470 13.582 -3.919 -1.970 1.00 0.00 H new ATOM 0 HG2 LYS B 470 15.848 -3.483 -2.992 1.00 0.00 H new ATOM 0 HG3 LYS B 470 15.424 -1.787 -3.106 1.00 0.00 H new ATOM 0 HD2 LYS B 470 15.102 -1.675 -0.657 1.00 0.00 H new ATOM 0 HD3 LYS B 470 15.438 -3.388 -0.515 1.00 0.00 H new ATOM 0 HE2 LYS B 470 17.723 -3.023 -1.417 1.00 0.00 H new ATOM 0 HE3 LYS B 470 17.389 -1.311 -1.584 1.00 0.00 H new ATOM 0 HZ1 LYS B 470 18.623 -2.009 0.471 1.00 0.00 H new ATOM 0 HZ2 LYS B 470 17.252 -1.043 0.737 1.00 0.00 H new ATOM 0 HZ3 LYS B 470 17.181 -2.716 1.022 1.00 0.00 H new ATOM 1725 N VAL B 471 10.887 -3.351 -3.860 1.00 0.00 N ATOM 1726 CA VAL B 471 9.532 -3.903 -3.846 1.00 0.00 C ATOM 1727 C VAL B 471 9.245 -4.668 -5.134 1.00 0.00 C ATOM 1728 O VAL B 471 8.752 -5.797 -5.106 1.00 0.00 O ATOM 1729 CB VAL B 471 8.466 -2.797 -3.676 1.00 0.00 C ATOM 1730 CG1 VAL B 471 7.059 -3.378 -3.728 1.00 0.00 C ATOM 1731 CG2 VAL B 471 8.678 -2.045 -2.377 1.00 0.00 C ATOM 0 H VAL B 471 10.929 -2.337 -3.759 1.00 0.00 H new ATOM 0 HA VAL B 471 9.477 -4.580 -2.994 1.00 0.00 H new ATOM 0 HB VAL B 471 8.576 -2.098 -4.505 1.00 0.00 H new ATOM 0 HG11 VAL B 471 6.330 -2.577 -3.606 1.00 0.00 H new ATOM 0 HG12 VAL B 471 6.903 -3.867 -4.689 1.00 0.00 H new ATOM 0 HG13 VAL B 471 6.936 -4.106 -2.926 1.00 0.00 H new ATOM 0 HG21 VAL B 471 7.917 -1.271 -2.276 1.00 0.00 H new ATOM 0 HG22 VAL B 471 8.603 -2.738 -1.539 1.00 0.00 H new ATOM 0 HG23 VAL B 471 9.666 -1.585 -2.380 1.00 0.00 H new ATOM 1741 N ARG B 472 9.571 -4.044 -6.257 1.00 0.00 N ATOM 1742 CA ARG B 472 9.343 -4.627 -7.572 1.00 0.00 C ATOM 1743 C ARG B 472 10.084 -5.960 -7.701 1.00 0.00 C ATOM 1744 O ARG B 472 9.559 -6.928 -8.255 1.00 0.00 O ATOM 1745 CB ARG B 472 9.817 -3.636 -8.643 1.00 0.00 C ATOM 1746 CG ARG B 472 9.061 -3.709 -9.962 1.00 0.00 C ATOM 1747 CD ARG B 472 9.406 -4.955 -10.755 1.00 0.00 C ATOM 1748 NE ARG B 472 8.822 -4.923 -12.094 1.00 0.00 N ATOM 1749 CZ ARG B 472 9.437 -5.377 -13.183 1.00 0.00 C ATOM 1750 NH1 ARG B 472 10.645 -5.921 -13.092 1.00 0.00 N ATOM 1751 NH2 ARG B 472 8.844 -5.283 -14.368 1.00 0.00 N ATOM 0 H ARG B 472 10.001 -3.119 -6.282 1.00 0.00 H new ATOM 0 HA ARG B 472 8.279 -4.823 -7.707 1.00 0.00 H new ATOM 0 HB2 ARG B 472 9.729 -2.625 -8.246 1.00 0.00 H new ATOM 0 HB3 ARG B 472 10.875 -3.812 -8.837 1.00 0.00 H new ATOM 0 HG2 ARG B 472 7.989 -3.691 -9.765 1.00 0.00 H new ATOM 0 HG3 ARG B 472 9.290 -2.826 -10.559 1.00 0.00 H new ATOM 0 HD2 ARG B 472 10.489 -5.048 -10.833 1.00 0.00 H new ATOM 0 HD3 ARG B 472 9.047 -5.836 -10.223 1.00 0.00 H new ATOM 0 HE ARG B 472 7.887 -4.529 -12.200 1.00 0.00 H new ATOM 0 HH11 ARG B 472 11.105 -5.992 -12.185 1.00 0.00 H new ATOM 0 HH12 ARG B 472 11.113 -6.268 -13.930 1.00 0.00 H new ATOM 0 HH21 ARG B 472 7.918 -4.863 -14.443 1.00 0.00 H new ATOM 0 HH22 ARG B 472 9.315 -5.631 -15.203 1.00 0.00 H new ATOM 1765 N LYS B 473 11.294 -6.002 -7.158 1.00 0.00 N ATOM 1766 CA LYS B 473 12.131 -7.195 -7.214 1.00 0.00 C ATOM 1767 C LYS B 473 11.666 -8.246 -6.204 1.00 0.00 C ATOM 1768 O LYS B 473 11.623 -9.437 -6.509 1.00 0.00 O ATOM 1769 CB LYS B 473 13.586 -6.806 -6.938 1.00 0.00 C ATOM 1770 CG LYS B 473 14.564 -7.969 -6.979 1.00 0.00 C ATOM 1771 CD LYS B 473 15.967 -7.514 -6.615 1.00 0.00 C ATOM 1772 CE LYS B 473 16.976 -8.641 -6.747 1.00 0.00 C ATOM 1773 NZ LYS B 473 18.346 -8.201 -6.378 1.00 0.00 N ATOM 0 H LYS B 473 11.721 -5.215 -6.669 1.00 0.00 H new ATOM 0 HA LYS B 473 12.049 -7.631 -8.209 1.00 0.00 H new ATOM 0 HB2 LYS B 473 13.896 -6.060 -7.670 1.00 0.00 H new ATOM 0 HB3 LYS B 473 13.643 -6.333 -5.958 1.00 0.00 H new ATOM 0 HG2 LYS B 473 14.239 -8.746 -6.287 1.00 0.00 H new ATOM 0 HG3 LYS B 473 14.568 -8.410 -7.976 1.00 0.00 H new ATOM 0 HD2 LYS B 473 16.260 -6.686 -7.261 1.00 0.00 H new ATOM 0 HD3 LYS B 473 15.973 -7.138 -5.592 1.00 0.00 H new ATOM 0 HE2 LYS B 473 16.677 -9.473 -6.109 1.00 0.00 H new ATOM 0 HE3 LYS B 473 16.977 -9.010 -7.773 1.00 0.00 H new ATOM 0 HZ1 LYS B 473 19.006 -8.998 -6.481 1.00 0.00 H new ATOM 0 HZ2 LYS B 473 18.641 -7.424 -7.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 473 18.351 -7.873 -5.391 1.00 0.00 H new ATOM 1787 N ALA B 474 11.316 -7.787 -5.009 1.00 0.00 N ATOM 1788 CA ALA B 474 10.961 -8.670 -3.906 1.00 0.00 C ATOM 1789 C ALA B 474 9.624 -9.363 -4.138 1.00 0.00 C ATOM 1790 O ALA B 474 9.501 -10.569 -3.930 1.00 0.00 O ATOM 1791 CB ALA B 474 10.924 -7.884 -2.605 1.00 0.00 C ATOM 0 H ALA B 474 11.270 -6.795 -4.778 1.00 0.00 H new ATOM 0 HA ALA B 474 11.725 -9.445 -3.844 1.00 0.00 H new ATOM 0 HB1 ALA B 474 10.658 -8.551 -1.785 1.00 0.00 H new ATOM 0 HB2 ALA B 474 11.905 -7.448 -2.415 1.00 0.00 H new ATOM 0 HB3 ALA B 474 10.183 -7.089 -2.681 1.00 0.00 H new ATOM 1797 N LEU B 475 8.627 -8.599 -4.564 1.00 0.00 N ATOM 1798 CA LEU B 475 7.296 -9.148 -4.798 1.00 0.00 C ATOM 1799 C LEU B 475 7.301 -10.075 -6.003 1.00 0.00 C ATOM 1800 O LEU B 475 6.509 -11.018 -6.065 1.00 0.00 O ATOM 1801 CB LEU B 475 6.265 -8.028 -4.985 1.00 0.00 C ATOM 1802 CG LEU B 475 5.615 -7.505 -3.695 1.00 0.00 C ATOM 1803 CD1 LEU B 475 6.666 -7.056 -2.689 1.00 0.00 C ATOM 1804 CD2 LEU B 475 4.657 -6.361 -4.010 1.00 0.00 C ATOM 0 H LEU B 475 8.713 -7.601 -4.754 1.00 0.00 H new ATOM 0 HA LEU B 475 7.012 -9.727 -3.919 1.00 0.00 H new ATOM 0 HB2 LEU B 475 6.749 -7.193 -5.491 1.00 0.00 H new ATOM 0 HB3 LEU B 475 5.478 -8.389 -5.647 1.00 0.00 H new ATOM 0 HG LEU B 475 5.051 -8.323 -3.247 1.00 0.00 H new ATOM 0 HD11 LEU B 475 6.174 -6.691 -1.787 1.00 0.00 H new ATOM 0 HD12 LEU B 475 7.310 -7.898 -2.436 1.00 0.00 H new ATOM 0 HD13 LEU B 475 7.267 -6.257 -3.123 1.00 0.00 H new ATOM 0 HD21 LEU B 475 4.204 -6.001 -3.086 1.00 0.00 H new ATOM 0 HD22 LEU B 475 5.205 -5.548 -4.486 1.00 0.00 H new ATOM 0 HD23 LEU B 475 3.876 -6.715 -4.683 1.00 0.00 H new ATOM 1816 N ARG B 476 8.199 -9.788 -6.953 1.00 0.00 N ATOM 1817 CA ARG B 476 8.415 -10.626 -8.136 1.00 0.00 C ATOM 1818 C ARG B 476 7.240 -10.547 -9.111 1.00 0.00 C ATOM 1819 O ARG B 476 7.398 -10.141 -10.263 1.00 0.00 O ATOM 1820 CB ARG B 476 8.662 -12.083 -7.725 1.00 0.00 C ATOM 1821 CG ARG B 476 9.014 -12.995 -8.886 1.00 0.00 C ATOM 1822 CD ARG B 476 9.137 -14.429 -8.418 1.00 0.00 C ATOM 1823 NE ARG B 476 9.662 -15.319 -9.452 1.00 0.00 N ATOM 1824 CZ ARG B 476 10.031 -16.575 -9.219 1.00 0.00 C ATOM 1825 NH1 ARG B 476 9.841 -17.112 -8.019 1.00 0.00 N ATOM 1826 NH2 ARG B 476 10.566 -17.301 -10.191 1.00 0.00 N ATOM 0 H ARG B 476 8.799 -8.963 -6.921 1.00 0.00 H new ATOM 0 HA ARG B 476 9.298 -10.244 -8.648 1.00 0.00 H new ATOM 0 HB2 ARG B 476 9.470 -12.113 -6.994 1.00 0.00 H new ATOM 0 HB3 ARG B 476 7.770 -12.468 -7.230 1.00 0.00 H new ATOM 0 HG2 ARG B 476 8.247 -12.923 -9.658 1.00 0.00 H new ATOM 0 HG3 ARG B 476 9.952 -12.672 -9.338 1.00 0.00 H new ATOM 0 HD2 ARG B 476 9.790 -14.467 -7.546 1.00 0.00 H new ATOM 0 HD3 ARG B 476 8.158 -14.788 -8.099 1.00 0.00 H new ATOM 0 HE ARG B 476 9.750 -14.958 -10.402 1.00 0.00 H new ATOM 0 HH11 ARG B 476 9.412 -16.561 -7.276 1.00 0.00 H new ATOM 0 HH12 ARG B 476 10.124 -18.076 -7.841 1.00 0.00 H new ATOM 0 HH21 ARG B 476 10.695 -16.896 -11.118 1.00 0.00 H new ATOM 0 HH22 ARG B 476 10.849 -18.264 -10.011 1.00 0.00 H new ATOM 1840 N SER B 477 6.072 -10.939 -8.638 1.00 0.00 N ATOM 1841 CA SER B 477 4.877 -10.979 -9.452 1.00 0.00 C ATOM 1842 C SER B 477 4.442 -9.578 -9.850 1.00 0.00 C ATOM 1843 O SER B 477 4.289 -8.695 -9.001 1.00 0.00 O ATOM 1844 CB SER B 477 3.757 -11.685 -8.686 1.00 0.00 C ATOM 1845 OG SER B 477 2.506 -11.529 -9.336 1.00 0.00 O ATOM 0 H SER B 477 5.927 -11.239 -7.674 1.00 0.00 H new ATOM 0 HA SER B 477 5.096 -11.534 -10.364 1.00 0.00 H new ATOM 0 HB2 SER B 477 3.990 -12.746 -8.593 1.00 0.00 H new ATOM 0 HB3 SER B 477 3.696 -11.282 -7.675 1.00 0.00 H new ATOM 0 HG SER B 477 2.510 -12.030 -10.178 1.00 0.00 H new ATOM 1851 N ALA B 478 4.238 -9.381 -11.144 1.00 0.00 N ATOM 1852 CA ALA B 478 3.749 -8.113 -11.650 1.00 0.00 C ATOM 1853 C ALA B 478 2.312 -7.900 -11.198 1.00 0.00 C ATOM 1854 O ALA B 478 1.836 -6.771 -11.124 1.00 0.00 O ATOM 1855 CB ALA B 478 3.852 -8.065 -13.168 1.00 0.00 C ATOM 0 H ALA B 478 4.405 -10.086 -11.862 1.00 0.00 H new ATOM 0 HA ALA B 478 4.366 -7.309 -11.248 1.00 0.00 H new ATOM 0 HB1 ALA B 478 3.480 -7.106 -13.528 1.00 0.00 H new ATOM 0 HB2 ALA B 478 4.894 -8.185 -13.466 1.00 0.00 H new ATOM 0 HB3 ALA B 478 3.256 -8.870 -13.599 1.00 0.00 H new ATOM 1861 N GLU B 479 1.632 -8.998 -10.888 1.00 0.00 N ATOM 1862 CA GLU B 479 0.267 -8.941 -10.388 1.00 0.00 C ATOM 1863 C GLU B 479 0.271 -8.482 -8.935 1.00 0.00 C ATOM 1864 O GLU B 479 -0.572 -7.688 -8.520 1.00 0.00 O ATOM 1865 CB GLU B 479 -0.423 -10.306 -10.491 1.00 0.00 C ATOM 1866 CG GLU B 479 -0.467 -10.891 -11.898 1.00 0.00 C ATOM 1867 CD GLU B 479 0.866 -11.454 -12.347 1.00 0.00 C ATOM 1868 OE1 GLU B 479 1.262 -12.524 -11.841 1.00 0.00 O ATOM 1869 OE2 GLU B 479 1.521 -10.835 -13.212 1.00 0.00 O ATOM 0 H GLU B 479 2.008 -9.942 -10.975 1.00 0.00 H new ATOM 0 HA GLU B 479 -0.288 -8.231 -11.001 1.00 0.00 H new ATOM 0 HB2 GLU B 479 0.092 -11.009 -9.836 1.00 0.00 H new ATOM 0 HB3 GLU B 479 -1.443 -10.212 -10.119 1.00 0.00 H new ATOM 0 HG2 GLU B 479 -1.219 -11.679 -11.934 1.00 0.00 H new ATOM 0 HG3 GLU B 479 -0.782 -10.117 -12.598 1.00 0.00 H new ATOM 1876 N ALA B 480 1.233 -8.989 -8.169 1.00 0.00 N ATOM 1877 CA ALA B 480 1.397 -8.579 -6.779 1.00 0.00 C ATOM 1878 C ALA B 480 1.835 -7.124 -6.708 1.00 0.00 C ATOM 1879 O ALA B 480 1.339 -6.352 -5.890 1.00 0.00 O ATOM 1880 CB ALA B 480 2.402 -9.473 -6.071 1.00 0.00 C ATOM 0 H ALA B 480 1.909 -9.683 -8.487 1.00 0.00 H new ATOM 0 HA ALA B 480 0.437 -8.679 -6.273 1.00 0.00 H new ATOM 0 HB1 ALA B 480 2.510 -9.150 -5.035 1.00 0.00 H new ATOM 0 HB2 ALA B 480 2.051 -10.505 -6.095 1.00 0.00 H new ATOM 0 HB3 ALA B 480 3.367 -9.406 -6.574 1.00 0.00 H new ATOM 1886 N TYR B 481 2.758 -6.747 -7.583 1.00 0.00 N ATOM 1887 CA TYR B 481 3.197 -5.363 -7.667 1.00 0.00 C ATOM 1888 C TYR B 481 2.045 -4.481 -8.147 1.00 0.00 C ATOM 1889 O TYR B 481 1.929 -3.321 -7.754 1.00 0.00 O ATOM 1890 CB TYR B 481 4.402 -5.238 -8.603 1.00 0.00 C ATOM 1891 CG TYR B 481 5.032 -3.864 -8.593 1.00 0.00 C ATOM 1892 CD1 TYR B 481 5.818 -3.446 -7.525 1.00 0.00 C ATOM 1893 CD2 TYR B 481 4.838 -2.980 -9.646 1.00 0.00 C ATOM 1894 CE1 TYR B 481 6.392 -2.190 -7.508 1.00 0.00 C ATOM 1895 CE2 TYR B 481 5.409 -1.723 -9.635 1.00 0.00 C ATOM 1896 CZ TYR B 481 6.184 -1.331 -8.565 1.00 0.00 C ATOM 1897 OH TYR B 481 6.758 -0.079 -8.555 1.00 0.00 O ATOM 0 H TYR B 481 3.215 -7.378 -8.241 1.00 0.00 H new ATOM 0 HA TYR B 481 3.504 -5.029 -6.676 1.00 0.00 H new ATOM 0 HB2 TYR B 481 5.152 -5.975 -8.317 1.00 0.00 H new ATOM 0 HB3 TYR B 481 4.089 -5.479 -9.619 1.00 0.00 H new ATOM 0 HD1 TYR B 481 5.983 -4.116 -6.694 1.00 0.00 H new ATOM 0 HD2 TYR B 481 4.231 -3.280 -10.487 1.00 0.00 H new ATOM 0 HE1 TYR B 481 7.001 -1.883 -6.671 1.00 0.00 H new ATOM 0 HE2 TYR B 481 5.249 -1.048 -10.463 1.00 0.00 H new ATOM 0 HH TYR B 481 7.352 0.015 -9.329 1.00 0.00 H new ATOM 1907 N GLU B 482 1.184 -5.054 -8.984 1.00 0.00 N ATOM 1908 CA GLU B 482 -0.016 -4.366 -9.435 1.00 0.00 C ATOM 1909 C GLU B 482 -0.934 -4.118 -8.243 1.00 0.00 C ATOM 1910 O GLU B 482 -1.461 -3.024 -8.076 1.00 0.00 O ATOM 1911 CB GLU B 482 -0.738 -5.186 -10.514 1.00 0.00 C ATOM 1912 CG GLU B 482 -1.807 -4.408 -11.260 1.00 0.00 C ATOM 1913 CD GLU B 482 -2.489 -5.223 -12.340 1.00 0.00 C ATOM 1914 OE1 GLU B 482 -1.783 -5.768 -13.217 1.00 0.00 O ATOM 1915 OE2 GLU B 482 -3.737 -5.309 -12.331 1.00 0.00 O ATOM 0 H GLU B 482 1.298 -5.994 -9.362 1.00 0.00 H new ATOM 0 HA GLU B 482 0.264 -3.409 -9.876 1.00 0.00 H new ATOM 0 HB2 GLU B 482 -0.003 -5.554 -11.230 1.00 0.00 H new ATOM 0 HB3 GLU B 482 -1.195 -6.059 -10.049 1.00 0.00 H new ATOM 0 HG2 GLU B 482 -2.556 -4.058 -10.550 1.00 0.00 H new ATOM 0 HG3 GLU B 482 -1.357 -3.523 -11.710 1.00 0.00 H new ATOM 1922 N ASN B 483 -1.097 -5.140 -7.404 1.00 0.00 N ATOM 1923 CA ASN B 483 -1.875 -5.019 -6.171 1.00 0.00 C ATOM 1924 C ASN B 483 -1.343 -3.883 -5.301 1.00 0.00 C ATOM 1925 O ASN B 483 -2.118 -3.091 -4.762 1.00 0.00 O ATOM 1926 CB ASN B 483 -1.857 -6.342 -5.390 1.00 0.00 C ATOM 1927 CG ASN B 483 -1.565 -6.152 -3.908 1.00 0.00 C ATOM 1928 OD1 ASN B 483 -0.418 -6.214 -3.479 1.00 0.00 O ATOM 1929 ND2 ASN B 483 -2.596 -5.904 -3.121 1.00 0.00 N ATOM 0 H ASN B 483 -0.698 -6.066 -7.557 1.00 0.00 H new ATOM 0 HA ASN B 483 -2.905 -4.788 -6.443 1.00 0.00 H new ATOM 0 HB2 ASN B 483 -2.821 -6.839 -5.504 1.00 0.00 H new ATOM 0 HB3 ASN B 483 -1.105 -7.002 -5.821 1.00 0.00 H new ATOM 0 HD21 ASN B 483 -2.451 -5.757 -2.122 1.00 0.00 H new ATOM 0 HD22 ASN B 483 -3.537 -5.860 -3.512 1.00 0.00 H new ATOM 1936 N PHE B 484 -0.023 -3.818 -5.164 1.00 0.00 N ATOM 1937 CA PHE B 484 0.629 -2.741 -4.433 1.00 0.00 C ATOM 1938 C PHE B 484 0.209 -1.392 -5.008 1.00 0.00 C ATOM 1939 O PHE B 484 -0.130 -0.460 -4.274 1.00 0.00 O ATOM 1940 CB PHE B 484 2.151 -2.916 -4.515 1.00 0.00 C ATOM 1941 CG PHE B 484 2.939 -1.790 -3.911 1.00 0.00 C ATOM 1942 CD1 PHE B 484 3.028 -1.649 -2.537 1.00 0.00 C ATOM 1943 CD2 PHE B 484 3.596 -0.880 -4.723 1.00 0.00 C ATOM 1944 CE1 PHE B 484 3.758 -0.617 -1.980 1.00 0.00 C ATOM 1945 CE2 PHE B 484 4.327 0.152 -4.171 1.00 0.00 C ATOM 1946 CZ PHE B 484 4.408 0.284 -2.798 1.00 0.00 C ATOM 0 H PHE B 484 0.620 -4.506 -5.554 1.00 0.00 H new ATOM 0 HA PHE B 484 0.327 -2.775 -3.386 1.00 0.00 H new ATOM 0 HB2 PHE B 484 2.425 -3.844 -4.014 1.00 0.00 H new ATOM 0 HB3 PHE B 484 2.436 -3.022 -5.562 1.00 0.00 H new ATOM 0 HD1 PHE B 484 2.521 -2.353 -1.894 1.00 0.00 H new ATOM 0 HD2 PHE B 484 3.536 -0.979 -5.797 1.00 0.00 H new ATOM 0 HE1 PHE B 484 3.820 -0.516 -0.907 1.00 0.00 H new ATOM 0 HE2 PHE B 484 4.836 0.857 -4.812 1.00 0.00 H new ATOM 0 HZ PHE B 484 4.980 1.092 -2.366 1.00 0.00 H new ATOM 1956 N LEU B 485 0.200 -1.311 -6.327 1.00 0.00 N ATOM 1957 CA LEU B 485 -0.184 -0.093 -7.016 1.00 0.00 C ATOM 1958 C LEU B 485 -1.680 0.192 -6.853 1.00 0.00 C ATOM 1959 O LEU B 485 -2.092 1.351 -6.827 1.00 0.00 O ATOM 1960 CB LEU B 485 0.196 -0.191 -8.490 1.00 0.00 C ATOM 1961 CG LEU B 485 1.687 -0.404 -8.757 1.00 0.00 C ATOM 1962 CD1 LEU B 485 1.948 -0.529 -10.244 1.00 0.00 C ATOM 1963 CD2 LEU B 485 2.508 0.733 -8.172 1.00 0.00 C ATOM 0 H LEU B 485 0.456 -2.081 -6.945 1.00 0.00 H new ATOM 0 HA LEU B 485 0.355 0.742 -6.568 1.00 0.00 H new ATOM 0 HB2 LEU B 485 -0.360 -1.014 -8.940 1.00 0.00 H new ATOM 0 HB3 LEU B 485 -0.122 0.722 -8.994 1.00 0.00 H new ATOM 0 HG LEU B 485 1.989 -1.332 -8.271 1.00 0.00 H new ATOM 0 HD11 LEU B 485 3.014 -0.680 -10.415 1.00 0.00 H new ATOM 0 HD12 LEU B 485 1.393 -1.379 -10.641 1.00 0.00 H new ATOM 0 HD13 LEU B 485 1.625 0.382 -10.748 1.00 0.00 H new ATOM 0 HD21 LEU B 485 3.565 0.560 -8.374 1.00 0.00 H new ATOM 0 HD22 LEU B 485 2.201 1.675 -8.627 1.00 0.00 H new ATOM 0 HD23 LEU B 485 2.348 0.781 -7.095 1.00 0.00 H new ATOM 1975 N ARG B 486 -2.490 -0.862 -6.737 1.00 0.00 N ATOM 1976 CA ARG B 486 -3.911 -0.696 -6.428 1.00 0.00 C ATOM 1977 C ARG B 486 -4.073 -0.013 -5.084 1.00 0.00 C ATOM 1978 O ARG B 486 -4.896 0.886 -4.925 1.00 0.00 O ATOM 1979 CB ARG B 486 -4.653 -2.033 -6.382 1.00 0.00 C ATOM 1980 CG ARG B 486 -5.308 -2.449 -7.685 1.00 0.00 C ATOM 1981 CD ARG B 486 -4.284 -2.897 -8.705 1.00 0.00 C ATOM 1982 NE ARG B 486 -4.825 -3.876 -9.642 1.00 0.00 N ATOM 1983 CZ ARG B 486 -5.139 -5.131 -9.308 1.00 0.00 C ATOM 1984 NH1 ARG B 486 -5.154 -5.510 -8.029 1.00 0.00 N ATOM 1985 NH2 ARG B 486 -5.472 -5.998 -10.254 1.00 0.00 N ATOM 0 H ARG B 486 -2.190 -1.830 -6.851 1.00 0.00 H new ATOM 0 HA ARG B 486 -4.339 -0.089 -7.225 1.00 0.00 H new ATOM 0 HB2 ARG B 486 -3.951 -2.811 -6.082 1.00 0.00 H new ATOM 0 HB3 ARG B 486 -5.419 -1.979 -5.609 1.00 0.00 H new ATOM 0 HG2 ARG B 486 -6.013 -3.259 -7.496 1.00 0.00 H new ATOM 0 HG3 ARG B 486 -5.882 -1.614 -8.087 1.00 0.00 H new ATOM 0 HD2 ARG B 486 -3.922 -2.030 -9.258 1.00 0.00 H new ATOM 0 HD3 ARG B 486 -3.425 -3.327 -8.189 1.00 0.00 H new ATOM 0 HE ARG B 486 -4.972 -3.585 -10.609 1.00 0.00 H new ATOM 0 HH11 ARG B 486 -4.924 -4.839 -7.296 1.00 0.00 H new ATOM 0 HH12 ARG B 486 -5.395 -6.470 -7.784 1.00 0.00 H new ATOM 0 HH21 ARG B 486 -5.488 -5.706 -11.231 1.00 0.00 H new ATOM 0 HH22 ARG B 486 -5.713 -6.957 -10.005 1.00 0.00 H new ATOM 1999 N CYS B 487 -3.288 -0.456 -4.116 1.00 0.00 N ATOM 2000 CA CYS B 487 -3.303 0.145 -2.798 1.00 0.00 C ATOM 2001 C CYS B 487 -2.897 1.615 -2.884 1.00 0.00 C ATOM 2002 O CYS B 487 -3.451 2.466 -2.187 1.00 0.00 O ATOM 2003 CB CYS B 487 -2.370 -0.623 -1.864 1.00 0.00 C ATOM 2004 SG CYS B 487 -2.651 -2.411 -1.858 1.00 0.00 S ATOM 0 H CYS B 487 -2.633 -1.231 -4.221 1.00 0.00 H new ATOM 0 HA CYS B 487 -4.314 0.094 -2.394 1.00 0.00 H new ATOM 0 HB2 CYS B 487 -1.338 -0.428 -2.156 1.00 0.00 H new ATOM 0 HB3 CYS B 487 -2.492 -0.242 -0.850 1.00 0.00 H new ATOM 0 HG CYS B 487 -2.631 -2.858 -3.079 1.00 0.00 H new ATOM 2010 N LEU B 488 -1.953 1.913 -3.771 1.00 0.00 N ATOM 2011 CA LEU B 488 -1.483 3.277 -3.952 1.00 0.00 C ATOM 2012 C LEU B 488 -2.570 4.168 -4.552 1.00 0.00 C ATOM 2013 O LEU B 488 -2.813 5.269 -4.060 1.00 0.00 O ATOM 2014 CB LEU B 488 -0.246 3.306 -4.847 1.00 0.00 C ATOM 2015 CG LEU B 488 0.977 2.557 -4.315 1.00 0.00 C ATOM 2016 CD1 LEU B 488 2.183 2.827 -5.198 1.00 0.00 C ATOM 2017 CD2 LEU B 488 1.272 2.960 -2.881 1.00 0.00 C ATOM 0 H LEU B 488 -1.500 1.227 -4.374 1.00 0.00 H new ATOM 0 HA LEU B 488 -1.224 3.665 -2.967 1.00 0.00 H new ATOM 0 HB2 LEU B 488 -0.512 2.886 -5.817 1.00 0.00 H new ATOM 0 HB3 LEU B 488 0.033 4.346 -5.016 1.00 0.00 H new ATOM 0 HG LEU B 488 0.761 1.489 -4.332 1.00 0.00 H new ATOM 0 HD11 LEU B 488 3.047 2.288 -4.809 1.00 0.00 H new ATOM 0 HD12 LEU B 488 1.973 2.491 -6.213 1.00 0.00 H new ATOM 0 HD13 LEU B 488 2.396 3.896 -5.206 1.00 0.00 H new ATOM 0 HD21 LEU B 488 2.145 2.415 -2.522 1.00 0.00 H new ATOM 0 HD22 LEU B 488 1.469 4.031 -2.837 1.00 0.00 H new ATOM 0 HD23 LEU B 488 0.414 2.723 -2.253 1.00 0.00 H new ATOM 2029 N VAL B 489 -3.224 3.695 -5.612 1.00 0.00 N ATOM 2030 CA VAL B 489 -4.236 4.502 -6.291 1.00 0.00 C ATOM 2031 C VAL B 489 -5.440 4.774 -5.395 1.00 0.00 C ATOM 2032 O VAL B 489 -5.961 5.885 -5.385 1.00 0.00 O ATOM 2033 CB VAL B 489 -4.720 3.884 -7.626 1.00 0.00 C ATOM 2034 CG1 VAL B 489 -3.635 3.969 -8.683 1.00 0.00 C ATOM 2035 CG2 VAL B 489 -5.169 2.443 -7.448 1.00 0.00 C ATOM 0 H VAL B 489 -3.074 2.770 -6.015 1.00 0.00 H new ATOM 0 HA VAL B 489 -3.737 5.443 -6.522 1.00 0.00 H new ATOM 0 HB VAL B 489 -5.581 4.464 -7.958 1.00 0.00 H new ATOM 0 HG11 VAL B 489 -3.997 3.529 -9.612 1.00 0.00 H new ATOM 0 HG12 VAL B 489 -3.374 5.014 -8.854 1.00 0.00 H new ATOM 0 HG13 VAL B 489 -2.753 3.426 -8.344 1.00 0.00 H new ATOM 0 HG21 VAL B 489 -5.501 2.044 -8.407 1.00 0.00 H new ATOM 0 HG22 VAL B 489 -4.337 1.846 -7.076 1.00 0.00 H new ATOM 0 HG23 VAL B 489 -5.992 2.404 -6.734 1.00 0.00 H new ATOM 2045 N ILE B 490 -5.885 3.774 -4.644 1.00 0.00 N ATOM 2046 CA ILE B 490 -7.016 3.971 -3.746 1.00 0.00 C ATOM 2047 C ILE B 490 -6.630 4.866 -2.570 1.00 0.00 C ATOM 2048 O ILE B 490 -7.446 5.642 -2.081 1.00 0.00 O ATOM 2049 CB ILE B 490 -7.625 2.640 -3.248 1.00 0.00 C ATOM 2050 CG1 ILE B 490 -6.587 1.780 -2.529 1.00 0.00 C ATOM 2051 CG2 ILE B 490 -8.233 1.876 -4.414 1.00 0.00 C ATOM 2052 CD1 ILE B 490 -7.108 0.415 -2.131 1.00 0.00 C ATOM 0 H ILE B 490 -5.488 2.834 -4.638 1.00 0.00 H new ATOM 0 HA ILE B 490 -7.791 4.471 -4.327 1.00 0.00 H new ATOM 0 HB ILE B 490 -8.409 2.878 -2.529 1.00 0.00 H new ATOM 0 HG12 ILE B 490 -5.719 1.655 -3.176 1.00 0.00 H new ATOM 0 HG13 ILE B 490 -6.246 2.305 -1.637 1.00 0.00 H new ATOM 0 HG21 ILE B 490 -8.659 0.940 -4.053 1.00 0.00 H new ATOM 0 HG22 ILE B 490 -9.017 2.478 -4.874 1.00 0.00 H new ATOM 0 HG23 ILE B 490 -7.460 1.662 -5.152 1.00 0.00 H new ATOM 0 HD11 ILE B 490 -6.319 -0.142 -1.625 1.00 0.00 H new ATOM 0 HD12 ILE B 490 -7.958 0.532 -1.459 1.00 0.00 H new ATOM 0 HD13 ILE B 490 -7.422 -0.129 -3.022 1.00 0.00 H new ATOM 2064 N PHE B 491 -5.379 4.778 -2.133 1.00 0.00 N ATOM 2065 CA PHE B 491 -4.870 5.687 -1.113 1.00 0.00 C ATOM 2066 C PHE B 491 -4.876 7.118 -1.641 1.00 0.00 C ATOM 2067 O PHE B 491 -5.295 8.050 -0.950 1.00 0.00 O ATOM 2068 CB PHE B 491 -3.452 5.283 -0.690 1.00 0.00 C ATOM 2069 CG PHE B 491 -2.775 6.281 0.208 1.00 0.00 C ATOM 2070 CD1 PHE B 491 -3.048 6.320 1.567 1.00 0.00 C ATOM 2071 CD2 PHE B 491 -1.863 7.187 -0.313 1.00 0.00 C ATOM 2072 CE1 PHE B 491 -2.424 7.241 2.386 1.00 0.00 C ATOM 2073 CE2 PHE B 491 -1.239 8.111 0.500 1.00 0.00 C ATOM 2074 CZ PHE B 491 -1.518 8.138 1.850 1.00 0.00 C ATOM 0 H PHE B 491 -4.702 4.091 -2.466 1.00 0.00 H new ATOM 0 HA PHE B 491 -5.519 5.629 -0.239 1.00 0.00 H new ATOM 0 HB2 PHE B 491 -3.496 4.321 -0.179 1.00 0.00 H new ATOM 0 HB3 PHE B 491 -2.844 5.142 -1.583 1.00 0.00 H new ATOM 0 HD1 PHE B 491 -3.756 5.623 1.990 1.00 0.00 H new ATOM 0 HD2 PHE B 491 -1.638 7.169 -1.369 1.00 0.00 H new ATOM 0 HE1 PHE B 491 -2.643 7.261 3.443 1.00 0.00 H new ATOM 0 HE2 PHE B 491 -0.533 8.812 0.080 1.00 0.00 H new ATOM 0 HZ PHE B 491 -1.029 8.859 2.488 1.00 0.00 H new ATOM 2084 N ASN B 492 -4.426 7.275 -2.881 1.00 0.00 N ATOM 2085 CA ASN B 492 -4.354 8.585 -3.525 1.00 0.00 C ATOM 2086 C ASN B 492 -5.752 9.151 -3.743 1.00 0.00 C ATOM 2087 O ASN B 492 -5.969 10.357 -3.650 1.00 0.00 O ATOM 2088 CB ASN B 492 -3.609 8.486 -4.865 1.00 0.00 C ATOM 2089 CG ASN B 492 -3.400 9.840 -5.522 1.00 0.00 C ATOM 2090 OD1 ASN B 492 -2.439 10.545 -5.217 1.00 0.00 O ATOM 2091 ND2 ASN B 492 -4.276 10.202 -6.447 1.00 0.00 N ATOM 0 H ASN B 492 -4.102 6.505 -3.466 1.00 0.00 H new ATOM 0 HA ASN B 492 -3.803 9.259 -2.868 1.00 0.00 H new ATOM 0 HB2 ASN B 492 -2.641 8.012 -4.703 1.00 0.00 H new ATOM 0 HB3 ASN B 492 -4.171 7.842 -5.541 1.00 0.00 H new ATOM 0 HD21 ASN B 492 -4.166 11.092 -6.933 1.00 0.00 H new ATOM 0 HD22 ASN B 492 -5.061 9.591 -6.673 1.00 0.00 H new ATOM 2098 N GLN B 493 -6.705 8.268 -4.013 1.00 0.00 N ATOM 2099 CA GLN B 493 -8.081 8.679 -4.278 1.00 0.00 C ATOM 2100 C GLN B 493 -8.899 8.789 -2.993 1.00 0.00 C ATOM 2101 O GLN B 493 -10.128 8.718 -3.034 1.00 0.00 O ATOM 2102 CB GLN B 493 -8.754 7.700 -5.244 1.00 0.00 C ATOM 2103 CG GLN B 493 -8.161 7.723 -6.642 1.00 0.00 C ATOM 2104 CD GLN B 493 -8.783 6.685 -7.554 1.00 0.00 C ATOM 2105 OE1 GLN B 493 -9.774 6.947 -8.234 1.00 0.00 O ATOM 2106 NE2 GLN B 493 -8.205 5.496 -7.572 1.00 0.00 N ATOM 0 H GLN B 493 -6.552 7.260 -4.055 1.00 0.00 H new ATOM 0 HA GLN B 493 -8.043 9.668 -4.735 1.00 0.00 H new ATOM 0 HB2 GLN B 493 -8.673 6.691 -4.840 1.00 0.00 H new ATOM 0 HB3 GLN B 493 -9.817 7.935 -5.305 1.00 0.00 H new ATOM 0 HG2 GLN B 493 -8.300 8.713 -7.076 1.00 0.00 H new ATOM 0 HG3 GLN B 493 -7.087 7.550 -6.580 1.00 0.00 H new ATOM 0 HE21 GLN B 493 -7.384 5.319 -6.993 1.00 0.00 H new ATOM 0 HE22 GLN B 493 -8.580 4.756 -8.165 1.00 0.00 H new ATOM 2115 N GLU B 494 -8.213 8.957 -1.859 1.00 0.00 N ATOM 2116 CA GLU B 494 -8.872 9.228 -0.575 1.00 0.00 C ATOM 2117 C GLU B 494 -9.768 8.065 -0.137 1.00 0.00 C ATOM 2118 O GLU B 494 -10.709 8.245 0.641 1.00 0.00 O ATOM 2119 CB GLU B 494 -9.697 10.516 -0.679 1.00 0.00 C ATOM 2120 CG GLU B 494 -8.879 11.733 -1.084 1.00 0.00 C ATOM 2121 CD GLU B 494 -9.742 12.915 -1.468 1.00 0.00 C ATOM 2122 OE1 GLU B 494 -10.145 13.681 -0.572 1.00 0.00 O ATOM 2123 OE2 GLU B 494 -10.024 13.084 -2.676 1.00 0.00 O ATOM 0 H GLU B 494 -7.196 8.910 -1.803 1.00 0.00 H new ATOM 0 HA GLU B 494 -8.096 9.347 0.181 1.00 0.00 H new ATOM 0 HB2 GLU B 494 -10.496 10.368 -1.405 1.00 0.00 H new ATOM 0 HB3 GLU B 494 -10.172 10.712 0.282 1.00 0.00 H new ATOM 0 HG2 GLU B 494 -8.226 12.018 -0.259 1.00 0.00 H new ATOM 0 HG3 GLU B 494 -8.235 11.470 -1.924 1.00 0.00 H new ATOM 2130 N VAL B 495 -9.450 6.872 -0.615 1.00 0.00 N ATOM 2131 CA VAL B 495 -10.249 5.692 -0.322 1.00 0.00 C ATOM 2132 C VAL B 495 -9.782 5.010 0.958 1.00 0.00 C ATOM 2133 O VAL B 495 -10.590 4.683 1.828 1.00 0.00 O ATOM 2134 CB VAL B 495 -10.205 4.685 -1.485 1.00 0.00 C ATOM 2135 CG1 VAL B 495 -10.919 3.401 -1.114 1.00 0.00 C ATOM 2136 CG2 VAL B 495 -10.816 5.290 -2.739 1.00 0.00 C ATOM 0 H VAL B 495 -8.641 6.695 -1.210 1.00 0.00 H new ATOM 0 HA VAL B 495 -11.276 6.030 -0.186 1.00 0.00 H new ATOM 0 HB VAL B 495 -9.161 4.448 -1.689 1.00 0.00 H new ATOM 0 HG11 VAL B 495 -10.875 2.705 -1.952 1.00 0.00 H new ATOM 0 HG12 VAL B 495 -10.436 2.954 -0.245 1.00 0.00 H new ATOM 0 HG13 VAL B 495 -11.961 3.619 -0.878 1.00 0.00 H new ATOM 0 HG21 VAL B 495 -10.776 4.563 -3.550 1.00 0.00 H new ATOM 0 HG22 VAL B 495 -11.854 5.560 -2.544 1.00 0.00 H new ATOM 0 HG23 VAL B 495 -10.257 6.182 -3.023 1.00 0.00 H new ATOM 2146 N ILE B 496 -8.485 4.792 1.077 1.00 0.00 N ATOM 2147 CA ILE B 496 -7.947 4.138 2.259 1.00 0.00 C ATOM 2148 C ILE B 496 -7.022 5.079 3.012 1.00 0.00 C ATOM 2149 O ILE B 496 -6.535 6.062 2.454 1.00 0.00 O ATOM 2150 CB ILE B 496 -7.184 2.838 1.915 1.00 0.00 C ATOM 2151 CG1 ILE B 496 -5.956 3.136 1.054 1.00 0.00 C ATOM 2152 CG2 ILE B 496 -8.101 1.851 1.204 1.00 0.00 C ATOM 2153 CD1 ILE B 496 -5.083 1.925 0.799 1.00 0.00 C ATOM 0 H ILE B 496 -7.790 5.054 0.378 1.00 0.00 H new ATOM 0 HA ILE B 496 -8.798 3.873 2.886 1.00 0.00 H new ATOM 0 HB ILE B 496 -6.846 2.389 2.849 1.00 0.00 H new ATOM 0 HG12 ILE B 496 -6.284 3.544 0.098 1.00 0.00 H new ATOM 0 HG13 ILE B 496 -5.359 3.907 1.542 1.00 0.00 H new ATOM 0 HG21 ILE B 496 -7.546 0.942 0.970 1.00 0.00 H new ATOM 0 HG22 ILE B 496 -8.943 1.605 1.851 1.00 0.00 H new ATOM 0 HG23 ILE B 496 -8.471 2.298 0.281 1.00 0.00 H new ATOM 0 HD11 ILE B 496 -4.232 2.213 0.182 1.00 0.00 H new ATOM 0 HD12 ILE B 496 -4.724 1.528 1.749 1.00 0.00 H new ATOM 0 HD13 ILE B 496 -5.663 1.160 0.282 1.00 0.00 H new ATOM 2165 N SER B 497 -6.794 4.782 4.281 1.00 0.00 N ATOM 2166 CA SER B 497 -5.892 5.574 5.096 1.00 0.00 C ATOM 2167 C SER B 497 -4.508 4.925 5.134 1.00 0.00 C ATOM 2168 O SER B 497 -4.257 3.937 4.442 1.00 0.00 O ATOM 2169 CB SER B 497 -6.463 5.722 6.508 1.00 0.00 C ATOM 2170 OG SER B 497 -7.763 6.285 6.470 1.00 0.00 O ATOM 0 H SER B 497 -7.223 3.996 4.769 1.00 0.00 H new ATOM 0 HA SER B 497 -5.790 6.567 4.658 1.00 0.00 H new ATOM 0 HB2 SER B 497 -6.498 4.747 6.995 1.00 0.00 H new ATOM 0 HB3 SER B 497 -5.806 6.353 7.106 1.00 0.00 H new ATOM 0 HG SER B 497 -8.110 6.369 7.383 1.00 0.00 H new ATOM 2176 N ARG B 498 -3.618 5.483 5.947 1.00 0.00 N ATOM 2177 CA ARG B 498 -2.238 5.013 6.026 1.00 0.00 C ATOM 2178 C ARG B 498 -2.137 3.586 6.557 1.00 0.00 C ATOM 2179 O ARG B 498 -1.538 2.734 5.915 1.00 0.00 O ATOM 2180 CB ARG B 498 -1.414 5.956 6.905 1.00 0.00 C ATOM 2181 CG ARG B 498 -0.909 7.188 6.170 1.00 0.00 C ATOM 2182 CD ARG B 498 -0.529 8.306 7.130 1.00 0.00 C ATOM 2183 NE ARG B 498 0.393 7.875 8.180 1.00 0.00 N ATOM 2184 CZ ARG B 498 0.084 7.876 9.477 1.00 0.00 C ATOM 2185 NH1 ARG B 498 -1.134 8.213 9.865 1.00 0.00 N ATOM 2186 NH2 ARG B 498 0.991 7.544 10.385 1.00 0.00 N ATOM 0 H ARG B 498 -3.829 6.267 6.565 1.00 0.00 H new ATOM 0 HA ARG B 498 -1.840 5.009 5.011 1.00 0.00 H new ATOM 0 HB2 ARG B 498 -2.022 6.273 7.753 1.00 0.00 H new ATOM 0 HB3 ARG B 498 -0.562 5.410 7.310 1.00 0.00 H new ATOM 0 HG2 ARG B 498 -0.043 6.920 5.564 1.00 0.00 H new ATOM 0 HG3 ARG B 498 -1.679 7.543 5.486 1.00 0.00 H new ATOM 0 HD2 ARG B 498 -0.073 9.120 6.567 1.00 0.00 H new ATOM 0 HD3 ARG B 498 -1.433 8.704 7.590 1.00 0.00 H new ATOM 0 HE ARG B 498 1.322 7.557 7.905 1.00 0.00 H new ATOM 0 HH11 ARG B 498 -1.837 8.472 9.172 1.00 0.00 H new ATOM 0 HH12 ARG B 498 -1.371 8.214 10.857 1.00 0.00 H new ATOM 0 HH21 ARG B 498 1.934 7.285 10.093 1.00 0.00 H new ATOM 0 HH22 ARG B 498 0.746 7.547 11.375 1.00 0.00 H new ATOM 2200 N ALA B 499 -2.737 3.329 7.713 1.00 0.00 N ATOM 2201 CA ALA B 499 -2.563 2.050 8.409 1.00 0.00 C ATOM 2202 C ALA B 499 -2.966 0.861 7.537 1.00 0.00 C ATOM 2203 O ALA B 499 -2.209 -0.107 7.409 1.00 0.00 O ATOM 2204 CB ALA B 499 -3.351 2.050 9.710 1.00 0.00 C ATOM 0 H ALA B 499 -3.350 3.988 8.193 1.00 0.00 H new ATOM 0 HA ALA B 499 -1.502 1.939 8.633 1.00 0.00 H new ATOM 0 HB1 ALA B 499 -3.214 1.095 10.218 1.00 0.00 H new ATOM 0 HB2 ALA B 499 -2.995 2.857 10.351 1.00 0.00 H new ATOM 0 HB3 ALA B 499 -4.409 2.198 9.494 1.00 0.00 H new ATOM 2210 N GLU B 500 -4.141 0.935 6.923 1.00 0.00 N ATOM 2211 CA GLU B 500 -4.613 -0.148 6.068 1.00 0.00 C ATOM 2212 C GLU B 500 -3.735 -0.282 4.828 1.00 0.00 C ATOM 2213 O GLU B 500 -3.521 -1.385 4.329 1.00 0.00 O ATOM 2214 CB GLU B 500 -6.086 0.033 5.670 1.00 0.00 C ATOM 2215 CG GLU B 500 -6.458 1.438 5.231 1.00 0.00 C ATOM 2216 CD GLU B 500 -6.925 2.299 6.385 1.00 0.00 C ATOM 2217 OE1 GLU B 500 -6.079 2.691 7.216 1.00 0.00 O ATOM 2218 OE2 GLU B 500 -8.138 2.588 6.457 1.00 0.00 O ATOM 0 H GLU B 500 -4.780 1.726 7.000 1.00 0.00 H new ATOM 0 HA GLU B 500 -4.542 -1.069 6.647 1.00 0.00 H new ATOM 0 HB2 GLU B 500 -6.317 -0.659 4.860 1.00 0.00 H new ATOM 0 HB3 GLU B 500 -6.714 -0.246 6.516 1.00 0.00 H new ATOM 0 HG2 GLU B 500 -5.596 1.907 4.757 1.00 0.00 H new ATOM 0 HG3 GLU B 500 -7.246 1.384 4.479 1.00 0.00 H new ATOM 2225 N LEU B 501 -3.209 0.839 4.349 1.00 0.00 N ATOM 2226 CA LEU B 501 -2.293 0.835 3.214 1.00 0.00 C ATOM 2227 C LEU B 501 -1.067 -0.021 3.520 1.00 0.00 C ATOM 2228 O LEU B 501 -0.643 -0.833 2.697 1.00 0.00 O ATOM 2229 CB LEU B 501 -1.867 2.268 2.872 1.00 0.00 C ATOM 2230 CG LEU B 501 -0.789 2.401 1.795 1.00 0.00 C ATOM 2231 CD1 LEU B 501 -1.278 1.852 0.466 1.00 0.00 C ATOM 2232 CD2 LEU B 501 -0.368 3.853 1.649 1.00 0.00 C ATOM 0 H LEU B 501 -3.402 1.765 4.730 1.00 0.00 H new ATOM 0 HA LEU B 501 -2.808 0.407 2.354 1.00 0.00 H new ATOM 0 HB2 LEU B 501 -2.748 2.822 2.548 1.00 0.00 H new ATOM 0 HB3 LEU B 501 -1.506 2.747 3.782 1.00 0.00 H new ATOM 0 HG LEU B 501 0.077 1.815 2.103 1.00 0.00 H new ATOM 0 HD11 LEU B 501 -0.493 1.958 -0.283 1.00 0.00 H new ATOM 0 HD12 LEU B 501 -1.531 0.798 0.579 1.00 0.00 H new ATOM 0 HD13 LEU B 501 -2.161 2.405 0.147 1.00 0.00 H new ATOM 0 HD21 LEU B 501 0.400 3.934 0.879 1.00 0.00 H new ATOM 0 HD22 LEU B 501 -1.231 4.455 1.365 1.00 0.00 H new ATOM 0 HD23 LEU B 501 0.030 4.214 2.598 1.00 0.00 H new ATOM 2244 N VAL B 502 -0.516 0.145 4.717 1.00 0.00 N ATOM 2245 CA VAL B 502 0.678 -0.597 5.105 1.00 0.00 C ATOM 2246 C VAL B 502 0.353 -2.080 5.300 1.00 0.00 C ATOM 2247 O VAL B 502 1.108 -2.947 4.872 1.00 0.00 O ATOM 2248 CB VAL B 502 1.324 -0.056 6.407 1.00 0.00 C ATOM 2249 CG1 VAL B 502 2.838 -0.165 6.345 1.00 0.00 C ATOM 2250 CG2 VAL B 502 0.931 1.378 6.676 1.00 0.00 C ATOM 0 H VAL B 502 -0.873 0.781 5.430 1.00 0.00 H new ATOM 0 HA VAL B 502 1.392 -0.468 4.291 1.00 0.00 H new ATOM 0 HB VAL B 502 0.951 -0.672 7.225 1.00 0.00 H new ATOM 0 HG11 VAL B 502 3.269 0.221 7.269 1.00 0.00 H new ATOM 0 HG12 VAL B 502 3.123 -1.210 6.220 1.00 0.00 H new ATOM 0 HG13 VAL B 502 3.210 0.416 5.501 1.00 0.00 H new ATOM 0 HG21 VAL B 502 1.405 1.718 7.597 1.00 0.00 H new ATOM 0 HG22 VAL B 502 1.256 2.006 5.847 1.00 0.00 H new ATOM 0 HG23 VAL B 502 -0.152 1.445 6.779 1.00 0.00 H new ATOM 2260 N GLN B 503 -0.786 -2.367 5.924 1.00 0.00 N ATOM 2261 CA GLN B 503 -1.126 -3.744 6.279 1.00 0.00 C ATOM 2262 C GLN B 503 -1.538 -4.572 5.056 1.00 0.00 C ATOM 2263 O GLN B 503 -1.444 -5.800 5.071 1.00 0.00 O ATOM 2264 CB GLN B 503 -2.234 -3.771 7.333 1.00 0.00 C ATOM 2265 CG GLN B 503 -3.609 -3.414 6.797 1.00 0.00 C ATOM 2266 CD GLN B 503 -4.647 -3.290 7.892 1.00 0.00 C ATOM 2267 OE1 GLN B 503 -4.869 -2.209 8.436 1.00 0.00 O ATOM 2268 NE2 GLN B 503 -5.281 -4.398 8.233 1.00 0.00 N ATOM 0 H GLN B 503 -1.484 -1.673 6.193 1.00 0.00 H new ATOM 0 HA GLN B 503 -0.226 -4.198 6.694 1.00 0.00 H new ATOM 0 HB2 GLN B 503 -2.276 -4.766 7.775 1.00 0.00 H new ATOM 0 HB3 GLN B 503 -1.976 -3.077 8.133 1.00 0.00 H new ATOM 0 HG2 GLN B 503 -3.549 -2.473 6.251 1.00 0.00 H new ATOM 0 HG3 GLN B 503 -3.926 -4.176 6.085 1.00 0.00 H new ATOM 0 HE21 GLN B 503 -5.068 -5.275 7.757 1.00 0.00 H new ATOM 0 HE22 GLN B 503 -5.984 -4.377 8.972 1.00 0.00 H new ATOM 2277 N LEU B 504 -1.994 -3.915 3.996 1.00 0.00 N ATOM 2278 CA LEU B 504 -2.350 -4.632 2.771 1.00 0.00 C ATOM 2279 C LEU B 504 -1.118 -5.240 2.121 1.00 0.00 C ATOM 2280 O LEU B 504 -1.164 -6.352 1.601 1.00 0.00 O ATOM 2281 CB LEU B 504 -3.054 -3.716 1.775 1.00 0.00 C ATOM 2282 CG LEU B 504 -4.450 -3.268 2.189 1.00 0.00 C ATOM 2283 CD1 LEU B 504 -5.015 -2.295 1.169 1.00 0.00 C ATOM 2284 CD2 LEU B 504 -5.362 -4.474 2.341 1.00 0.00 C ATOM 0 H LEU B 504 -2.126 -2.904 3.956 1.00 0.00 H new ATOM 0 HA LEU B 504 -3.036 -5.431 3.053 1.00 0.00 H new ATOM 0 HB2 LEU B 504 -2.436 -2.832 1.618 1.00 0.00 H new ATOM 0 HB3 LEU B 504 -3.123 -4.231 0.817 1.00 0.00 H new ATOM 0 HG LEU B 504 -4.386 -2.758 3.150 1.00 0.00 H new ATOM 0 HD11 LEU B 504 -6.013 -1.983 1.477 1.00 0.00 H new ATOM 0 HD12 LEU B 504 -4.367 -1.421 1.101 1.00 0.00 H new ATOM 0 HD13 LEU B 504 -5.072 -2.781 0.195 1.00 0.00 H new ATOM 0 HD21 LEU B 504 -6.357 -4.143 2.637 1.00 0.00 H new ATOM 0 HD22 LEU B 504 -5.424 -5.005 1.391 1.00 0.00 H new ATOM 0 HD23 LEU B 504 -4.960 -5.141 3.104 1.00 0.00 H new ATOM 2296 N VAL B 505 -0.016 -4.508 2.166 1.00 0.00 N ATOM 2297 CA VAL B 505 1.229 -4.974 1.572 1.00 0.00 C ATOM 2298 C VAL B 505 2.048 -5.778 2.594 1.00 0.00 C ATOM 2299 O VAL B 505 3.177 -6.190 2.327 1.00 0.00 O ATOM 2300 CB VAL B 505 2.054 -3.786 1.010 1.00 0.00 C ATOM 2301 CG1 VAL B 505 2.678 -2.966 2.129 1.00 0.00 C ATOM 2302 CG2 VAL B 505 3.110 -4.268 0.025 1.00 0.00 C ATOM 0 H VAL B 505 0.043 -3.590 2.607 1.00 0.00 H new ATOM 0 HA VAL B 505 0.984 -5.633 0.739 1.00 0.00 H new ATOM 0 HB VAL B 505 1.368 -3.134 0.469 1.00 0.00 H new ATOM 0 HG11 VAL B 505 3.249 -2.142 1.701 1.00 0.00 H new ATOM 0 HG12 VAL B 505 1.892 -2.568 2.771 1.00 0.00 H new ATOM 0 HG13 VAL B 505 3.341 -3.600 2.718 1.00 0.00 H new ATOM 0 HG21 VAL B 505 3.672 -3.414 -0.352 1.00 0.00 H new ATOM 0 HG22 VAL B 505 3.789 -4.956 0.528 1.00 0.00 H new ATOM 0 HG23 VAL B 505 2.625 -4.779 -0.807 1.00 0.00 H new ATOM 2312 N SER B 506 1.451 -6.026 3.756 1.00 0.00 N ATOM 2313 CA SER B 506 2.102 -6.798 4.812 1.00 0.00 C ATOM 2314 C SER B 506 2.433 -8.234 4.353 1.00 0.00 C ATOM 2315 O SER B 506 3.544 -8.700 4.584 1.00 0.00 O ATOM 2316 CB SER B 506 1.233 -6.818 6.075 1.00 0.00 C ATOM 2317 OG SER B 506 1.914 -7.398 7.177 1.00 0.00 O ATOM 0 H SER B 506 0.513 -5.702 3.992 1.00 0.00 H new ATOM 0 HA SER B 506 3.047 -6.307 5.044 1.00 0.00 H new ATOM 0 HB2 SER B 506 0.935 -5.800 6.327 1.00 0.00 H new ATOM 0 HB3 SER B 506 0.319 -7.378 5.878 1.00 0.00 H new ATOM 0 HG SER B 506 1.329 -7.392 7.963 1.00 0.00 H new ATOM 2323 N PRO B 507 1.495 -8.966 3.698 1.00 0.00 N ATOM 2324 CA PRO B 507 1.783 -10.308 3.156 1.00 0.00 C ATOM 2325 C PRO B 507 2.930 -10.304 2.144 1.00 0.00 C ATOM 2326 O PRO B 507 3.502 -11.347 1.832 1.00 0.00 O ATOM 2327 CB PRO B 507 0.480 -10.711 2.464 1.00 0.00 C ATOM 2328 CG PRO B 507 -0.572 -9.890 3.122 1.00 0.00 C ATOM 2329 CD PRO B 507 0.085 -8.587 3.473 1.00 0.00 C ATOM 0 HA PRO B 507 2.097 -10.992 3.944 1.00 0.00 H new ATOM 0 HB2 PRO B 507 0.524 -10.513 1.393 1.00 0.00 H new ATOM 0 HB3 PRO B 507 0.282 -11.776 2.583 1.00 0.00 H new ATOM 0 HG2 PRO B 507 -1.420 -9.733 2.455 1.00 0.00 H new ATOM 0 HG3 PRO B 507 -0.955 -10.387 4.013 1.00 0.00 H new ATOM 0 HD2 PRO B 507 -0.012 -7.858 2.668 1.00 0.00 H new ATOM 0 HD3 PRO B 507 -0.358 -8.140 4.363 1.00 0.00 H new ATOM 2337 N PHE B 508 3.265 -9.125 1.649 1.00 0.00 N ATOM 2338 CA PHE B 508 4.287 -8.988 0.626 1.00 0.00 C ATOM 2339 C PHE B 508 5.616 -8.552 1.239 1.00 0.00 C ATOM 2340 O PHE B 508 6.640 -9.199 1.043 1.00 0.00 O ATOM 2341 CB PHE B 508 3.827 -7.974 -0.426 1.00 0.00 C ATOM 2342 CG PHE B 508 2.497 -8.317 -1.043 1.00 0.00 C ATOM 2343 CD1 PHE B 508 1.312 -7.943 -0.428 1.00 0.00 C ATOM 2344 CD2 PHE B 508 2.433 -9.014 -2.237 1.00 0.00 C ATOM 2345 CE1 PHE B 508 0.090 -8.260 -0.990 1.00 0.00 C ATOM 2346 CE2 PHE B 508 1.214 -9.334 -2.805 1.00 0.00 C ATOM 2347 CZ PHE B 508 0.042 -8.958 -2.181 1.00 0.00 C ATOM 0 H PHE B 508 2.841 -8.244 1.941 1.00 0.00 H new ATOM 0 HA PHE B 508 4.439 -9.957 0.150 1.00 0.00 H new ATOM 0 HB2 PHE B 508 3.763 -6.988 0.034 1.00 0.00 H new ATOM 0 HB3 PHE B 508 4.579 -7.911 -1.213 1.00 0.00 H new ATOM 0 HD1 PHE B 508 1.344 -7.396 0.503 1.00 0.00 H new ATOM 0 HD2 PHE B 508 3.346 -9.311 -2.731 1.00 0.00 H new ATOM 0 HE1 PHE B 508 -0.825 -7.963 -0.499 1.00 0.00 H new ATOM 0 HE2 PHE B 508 1.179 -9.878 -3.737 1.00 0.00 H new ATOM 0 HZ PHE B 508 -0.911 -9.209 -2.623 1.00 0.00 H new ATOM 2357 N LEU B 509 5.589 -7.471 2.009 1.00 0.00 N ATOM 2358 CA LEU B 509 6.808 -6.900 2.574 1.00 0.00 C ATOM 2359 C LEU B 509 7.103 -7.464 3.963 1.00 0.00 C ATOM 2360 O LEU B 509 8.088 -7.090 4.590 1.00 0.00 O ATOM 2361 CB LEU B 509 6.699 -5.377 2.654 1.00 0.00 C ATOM 2362 CG LEU B 509 6.426 -4.665 1.328 1.00 0.00 C ATOM 2363 CD1 LEU B 509 6.402 -3.159 1.535 1.00 0.00 C ATOM 2364 CD2 LEU B 509 7.469 -5.045 0.291 1.00 0.00 C ATOM 0 H LEU B 509 4.736 -6.971 2.257 1.00 0.00 H new ATOM 0 HA LEU B 509 7.630 -7.172 1.912 1.00 0.00 H new ATOM 0 HB2 LEU B 509 5.902 -5.124 3.353 1.00 0.00 H new ATOM 0 HB3 LEU B 509 7.626 -4.985 3.072 1.00 0.00 H new ATOM 0 HG LEU B 509 5.450 -4.981 0.960 1.00 0.00 H new ATOM 0 HD11 LEU B 509 6.207 -2.664 0.584 1.00 0.00 H new ATOM 0 HD12 LEU B 509 5.617 -2.902 2.246 1.00 0.00 H new ATOM 0 HD13 LEU B 509 7.365 -2.830 1.924 1.00 0.00 H new ATOM 0 HD21 LEU B 509 7.257 -4.528 -0.645 1.00 0.00 H new ATOM 0 HD22 LEU B 509 8.458 -4.758 0.648 1.00 0.00 H new ATOM 0 HD23 LEU B 509 7.441 -6.122 0.125 1.00 0.00 H new ATOM 2376 N GLY B 510 6.254 -8.370 4.433 1.00 0.00 N ATOM 2377 CA GLY B 510 6.440 -8.953 5.756 1.00 0.00 C ATOM 2378 C GLY B 510 7.673 -9.832 5.835 1.00 0.00 C ATOM 2379 O GLY B 510 8.158 -10.147 6.920 1.00 0.00 O ATOM 0 H GLY B 510 5.439 -8.714 3.925 1.00 0.00 H new ATOM 0 HA2 GLY B 510 6.519 -8.154 6.494 1.00 0.00 H new ATOM 0 HA3 GLY B 510 5.561 -9.542 6.017 1.00 0.00 H new ATOM 2383 N LYS B 511 8.181 -10.229 4.677 1.00 0.00 N ATOM 2384 CA LYS B 511 9.388 -11.041 4.607 1.00 0.00 C ATOM 2385 C LYS B 511 10.603 -10.134 4.501 1.00 0.00 C ATOM 2386 O LYS B 511 11.746 -10.592 4.487 1.00 0.00 O ATOM 2387 CB LYS B 511 9.353 -11.988 3.398 1.00 0.00 C ATOM 2388 CG LYS B 511 8.165 -12.935 3.369 1.00 0.00 C ATOM 2389 CD LYS B 511 6.883 -12.227 2.961 1.00 0.00 C ATOM 2390 CE LYS B 511 5.686 -13.158 2.999 1.00 0.00 C ATOM 2391 NZ LYS B 511 5.428 -13.690 4.365 1.00 0.00 N ATOM 0 H LYS B 511 7.774 -10.001 3.770 1.00 0.00 H new ATOM 0 HA LYS B 511 9.446 -11.644 5.513 1.00 0.00 H new ATOM 0 HB2 LYS B 511 9.347 -11.391 2.486 1.00 0.00 H new ATOM 0 HB3 LYS B 511 10.270 -12.577 3.388 1.00 0.00 H new ATOM 0 HG2 LYS B 511 8.367 -13.749 2.673 1.00 0.00 H new ATOM 0 HG3 LYS B 511 8.034 -13.383 4.354 1.00 0.00 H new ATOM 0 HD2 LYS B 511 6.707 -11.382 3.627 1.00 0.00 H new ATOM 0 HD3 LYS B 511 6.996 -11.822 1.955 1.00 0.00 H new ATOM 0 HE2 LYS B 511 4.803 -12.625 2.646 1.00 0.00 H new ATOM 0 HE3 LYS B 511 5.853 -13.989 2.313 1.00 0.00 H new ATOM 0 HZ1 LYS B 511 4.482 -14.121 4.397 1.00 0.00 H new ATOM 0 HZ2 LYS B 511 6.144 -14.407 4.599 1.00 0.00 H new ATOM 0 HZ3 LYS B 511 5.478 -12.914 5.055 1.00 0.00 H new ATOM 2405 N PHE B 512 10.339 -8.836 4.419 1.00 0.00 N ATOM 2406 CA PHE B 512 11.378 -7.852 4.200 1.00 0.00 C ATOM 2407 C PHE B 512 11.273 -6.741 5.244 1.00 0.00 C ATOM 2408 O PHE B 512 10.651 -5.704 5.002 1.00 0.00 O ATOM 2409 CB PHE B 512 11.248 -7.281 2.784 1.00 0.00 C ATOM 2410 CG PHE B 512 11.144 -8.344 1.721 1.00 0.00 C ATOM 2411 CD1 PHE B 512 12.286 -8.917 1.188 1.00 0.00 C ATOM 2412 CD2 PHE B 512 9.903 -8.778 1.260 1.00 0.00 C ATOM 2413 CE1 PHE B 512 12.200 -9.898 0.219 1.00 0.00 C ATOM 2414 CE2 PHE B 512 9.814 -9.756 0.290 1.00 0.00 C ATOM 2415 CZ PHE B 512 10.962 -10.317 -0.231 1.00 0.00 C ATOM 0 H PHE B 512 9.402 -8.443 4.503 1.00 0.00 H new ATOM 0 HA PHE B 512 12.356 -8.323 4.301 1.00 0.00 H new ATOM 0 HB2 PHE B 512 10.366 -6.642 2.737 1.00 0.00 H new ATOM 0 HB3 PHE B 512 12.111 -6.649 2.574 1.00 0.00 H new ATOM 0 HD1 PHE B 512 13.256 -8.593 1.534 1.00 0.00 H new ATOM 0 HD2 PHE B 512 9.001 -8.345 1.666 1.00 0.00 H new ATOM 0 HE1 PHE B 512 13.099 -10.337 -0.187 1.00 0.00 H new ATOM 0 HE2 PHE B 512 8.846 -10.082 -0.061 1.00 0.00 H new ATOM 0 HZ PHE B 512 10.893 -11.083 -0.990 1.00 0.00 H new ATOM 2425 N PRO B 513 11.876 -6.961 6.426 1.00 0.00 N ATOM 2426 CA PRO B 513 11.751 -6.059 7.578 1.00 0.00 C ATOM 2427 C PRO B 513 12.096 -4.612 7.239 1.00 0.00 C ATOM 2428 O PRO B 513 11.325 -3.695 7.534 1.00 0.00 O ATOM 2429 CB PRO B 513 12.753 -6.620 8.600 1.00 0.00 C ATOM 2430 CG PRO B 513 13.600 -7.587 7.843 1.00 0.00 C ATOM 2431 CD PRO B 513 12.738 -8.109 6.735 1.00 0.00 C ATOM 0 HA PRO B 513 10.724 -6.026 7.942 1.00 0.00 H new ATOM 0 HB2 PRO B 513 13.359 -5.824 9.033 1.00 0.00 H new ATOM 0 HB3 PRO B 513 12.238 -7.112 9.425 1.00 0.00 H new ATOM 0 HG2 PRO B 513 14.491 -7.099 7.448 1.00 0.00 H new ATOM 0 HG3 PRO B 513 13.940 -8.397 8.488 1.00 0.00 H new ATOM 0 HD2 PRO B 513 13.329 -8.415 5.872 1.00 0.00 H new ATOM 0 HD3 PRO B 513 12.158 -8.977 7.048 1.00 0.00 H new ATOM 2439 N GLU B 514 13.245 -4.418 6.597 1.00 0.00 N ATOM 2440 CA GLU B 514 13.719 -3.082 6.253 1.00 0.00 C ATOM 2441 C GLU B 514 12.755 -2.377 5.306 1.00 0.00 C ATOM 2442 O GLU B 514 12.573 -1.162 5.381 1.00 0.00 O ATOM 2443 CB GLU B 514 15.100 -3.164 5.602 1.00 0.00 C ATOM 2444 CG GLU B 514 15.123 -3.988 4.323 1.00 0.00 C ATOM 2445 CD GLU B 514 16.486 -4.017 3.670 1.00 0.00 C ATOM 2446 OE1 GLU B 514 17.341 -4.807 4.114 1.00 0.00 O ATOM 2447 OE2 GLU B 514 16.708 -3.253 2.709 1.00 0.00 O ATOM 0 H GLU B 514 13.866 -5.172 6.304 1.00 0.00 H new ATOM 0 HA GLU B 514 13.781 -2.505 7.176 1.00 0.00 H new ATOM 0 HB2 GLU B 514 15.448 -2.155 5.381 1.00 0.00 H new ATOM 0 HB3 GLU B 514 15.803 -3.595 6.315 1.00 0.00 H new ATOM 0 HG2 GLU B 514 14.811 -5.008 4.548 1.00 0.00 H new ATOM 0 HG3 GLU B 514 14.397 -3.580 3.620 1.00 0.00 H new ATOM 2454 N LEU B 515 12.129 -3.151 4.434 1.00 0.00 N ATOM 2455 CA LEU B 515 11.290 -2.606 3.386 1.00 0.00 C ATOM 2456 C LEU B 515 9.933 -2.199 3.950 1.00 0.00 C ATOM 2457 O LEU B 515 9.422 -1.119 3.652 1.00 0.00 O ATOM 2458 CB LEU B 515 11.134 -3.641 2.270 1.00 0.00 C ATOM 2459 CG LEU B 515 10.961 -3.065 0.868 1.00 0.00 C ATOM 2460 CD1 LEU B 515 12.146 -2.179 0.511 1.00 0.00 C ATOM 2461 CD2 LEU B 515 10.814 -4.182 -0.153 1.00 0.00 C ATOM 0 H LEU B 515 12.189 -4.169 4.435 1.00 0.00 H new ATOM 0 HA LEU B 515 11.759 -1.713 2.973 1.00 0.00 H new ATOM 0 HB2 LEU B 515 12.010 -4.290 2.273 1.00 0.00 H new ATOM 0 HB3 LEU B 515 10.272 -4.268 2.496 1.00 0.00 H new ATOM 0 HG LEU B 515 10.054 -2.460 0.853 1.00 0.00 H new ATOM 0 HD11 LEU B 515 12.009 -1.775 -0.492 1.00 0.00 H new ATOM 0 HD12 LEU B 515 12.216 -1.359 1.226 1.00 0.00 H new ATOM 0 HD13 LEU B 515 13.063 -2.767 0.543 1.00 0.00 H new ATOM 0 HD21 LEU B 515 10.692 -3.752 -1.147 1.00 0.00 H new ATOM 0 HD22 LEU B 515 11.705 -4.810 -0.136 1.00 0.00 H new ATOM 0 HD23 LEU B 515 9.940 -4.786 0.091 1.00 0.00 H new ATOM 2473 N PHE B 516 9.367 -3.057 4.790 1.00 0.00 N ATOM 2474 CA PHE B 516 8.087 -2.760 5.417 1.00 0.00 C ATOM 2475 C PHE B 516 8.242 -1.605 6.405 1.00 0.00 C ATOM 2476 O PHE B 516 7.362 -0.749 6.524 1.00 0.00 O ATOM 2477 CB PHE B 516 7.525 -3.996 6.126 1.00 0.00 C ATOM 2478 CG PHE B 516 6.099 -3.826 6.566 1.00 0.00 C ATOM 2479 CD1 PHE B 516 5.073 -3.866 5.640 1.00 0.00 C ATOM 2480 CD2 PHE B 516 5.786 -3.613 7.899 1.00 0.00 C ATOM 2481 CE1 PHE B 516 3.760 -3.696 6.032 1.00 0.00 C ATOM 2482 CE2 PHE B 516 4.474 -3.448 8.297 1.00 0.00 C ATOM 2483 CZ PHE B 516 3.458 -3.487 7.361 1.00 0.00 C ATOM 0 H PHE B 516 9.771 -3.957 5.051 1.00 0.00 H new ATOM 0 HA PHE B 516 7.383 -2.468 4.638 1.00 0.00 H new ATOM 0 HB2 PHE B 516 7.593 -4.853 5.456 1.00 0.00 H new ATOM 0 HB3 PHE B 516 8.143 -4.221 6.995 1.00 0.00 H new ATOM 0 HD1 PHE B 516 5.301 -4.032 4.598 1.00 0.00 H new ATOM 0 HD2 PHE B 516 6.576 -3.576 8.634 1.00 0.00 H new ATOM 0 HE1 PHE B 516 2.969 -3.727 5.297 1.00 0.00 H new ATOM 0 HE2 PHE B 516 4.242 -3.288 9.340 1.00 0.00 H new ATOM 0 HZ PHE B 516 2.431 -3.354 7.669 1.00 0.00 H new ATOM 2493 N ASN B 517 9.374 -1.577 7.101 1.00 0.00 N ATOM 2494 CA ASN B 517 9.661 -0.503 8.045 1.00 0.00 C ATOM 2495 C ASN B 517 9.883 0.809 7.299 1.00 0.00 C ATOM 2496 O ASN B 517 9.521 1.878 7.787 1.00 0.00 O ATOM 2497 CB ASN B 517 10.888 -0.846 8.896 1.00 0.00 C ATOM 2498 CG ASN B 517 11.184 0.205 9.948 1.00 0.00 C ATOM 2499 OD1 ASN B 517 10.627 0.172 11.047 1.00 0.00 O ATOM 2500 ND2 ASN B 517 12.071 1.135 9.631 1.00 0.00 N ATOM 0 H ASN B 517 10.106 -2.284 7.029 1.00 0.00 H new ATOM 0 HA ASN B 517 8.804 -0.388 8.709 1.00 0.00 H new ATOM 0 HB2 ASN B 517 10.729 -1.808 9.384 1.00 0.00 H new ATOM 0 HB3 ASN B 517 11.756 -0.958 8.246 1.00 0.00 H new ATOM 0 HD21 ASN B 517 12.315 1.858 10.307 1.00 0.00 H new ATOM 0 HD22 ASN B 517 12.510 1.128 8.710 1.00 0.00 H new ATOM 2507 N TRP B 518 10.468 0.714 6.105 1.00 0.00 N ATOM 2508 CA TRP B 518 10.657 1.879 5.245 1.00 0.00 C ATOM 2509 C TRP B 518 9.307 2.493 4.931 1.00 0.00 C ATOM 2510 O TRP B 518 9.114 3.702 5.062 1.00 0.00 O ATOM 2511 CB TRP B 518 11.360 1.470 3.942 1.00 0.00 C ATOM 2512 CG TRP B 518 11.753 2.617 3.049 1.00 0.00 C ATOM 2513 CD1 TRP B 518 13.014 3.104 2.866 1.00 0.00 C ATOM 2514 CD2 TRP B 518 10.894 3.412 2.210 1.00 0.00 C ATOM 2515 NE1 TRP B 518 12.996 4.141 1.966 1.00 0.00 N ATOM 2516 CE2 TRP B 518 11.707 4.352 1.556 1.00 0.00 C ATOM 2517 CE3 TRP B 518 9.518 3.423 1.955 1.00 0.00 C ATOM 2518 CZ2 TRP B 518 11.193 5.290 0.660 1.00 0.00 C ATOM 2519 CZ3 TRP B 518 9.011 4.351 1.064 1.00 0.00 C ATOM 2520 CH2 TRP B 518 9.846 5.273 0.428 1.00 0.00 C ATOM 0 H TRP B 518 10.819 -0.159 5.712 1.00 0.00 H new ATOM 0 HA TRP B 518 11.280 2.609 5.762 1.00 0.00 H new ATOM 0 HB2 TRP B 518 12.255 0.900 4.192 1.00 0.00 H new ATOM 0 HB3 TRP B 518 10.702 0.803 3.385 1.00 0.00 H new ATOM 0 HD1 TRP B 518 13.899 2.728 3.358 1.00 0.00 H new ATOM 0 HE1 TRP B 518 13.811 4.669 1.654 1.00 0.00 H new ATOM 0 HE3 TRP B 518 8.863 2.718 2.446 1.00 0.00 H new ATOM 0 HZ2 TRP B 518 11.836 6.004 0.167 1.00 0.00 H new ATOM 0 HZ3 TRP B 518 7.951 4.363 0.856 1.00 0.00 H new ATOM 0 HH2 TRP B 518 9.419 5.987 -0.261 1.00 0.00 H new ATOM 2531 N PHE B 519 8.373 1.642 4.526 1.00 0.00 N ATOM 2532 CA PHE B 519 7.032 2.079 4.185 1.00 0.00 C ATOM 2533 C PHE B 519 6.389 2.787 5.377 1.00 0.00 C ATOM 2534 O PHE B 519 5.786 3.846 5.228 1.00 0.00 O ATOM 2535 CB PHE B 519 6.192 0.877 3.747 1.00 0.00 C ATOM 2536 CG PHE B 519 5.031 1.237 2.861 1.00 0.00 C ATOM 2537 CD1 PHE B 519 5.211 2.078 1.777 1.00 0.00 C ATOM 2538 CD2 PHE B 519 3.768 0.726 3.106 1.00 0.00 C ATOM 2539 CE1 PHE B 519 4.152 2.406 0.955 1.00 0.00 C ATOM 2540 CE2 PHE B 519 2.703 1.051 2.288 1.00 0.00 C ATOM 2541 CZ PHE B 519 2.896 1.892 1.210 1.00 0.00 C ATOM 0 H PHE B 519 8.525 0.638 4.426 1.00 0.00 H new ATOM 0 HA PHE B 519 7.084 2.787 3.358 1.00 0.00 H new ATOM 0 HB2 PHE B 519 6.833 0.170 3.220 1.00 0.00 H new ATOM 0 HB3 PHE B 519 5.816 0.366 4.633 1.00 0.00 H new ATOM 0 HD1 PHE B 519 6.191 2.482 1.572 1.00 0.00 H new ATOM 0 HD2 PHE B 519 3.613 0.066 3.946 1.00 0.00 H new ATOM 0 HE1 PHE B 519 4.306 3.064 0.113 1.00 0.00 H new ATOM 0 HE2 PHE B 519 1.722 0.648 2.491 1.00 0.00 H new ATOM 0 HZ PHE B 519 2.066 2.147 0.568 1.00 0.00 H new ATOM 2551 N LYS B 520 6.548 2.209 6.563 1.00 0.00 N ATOM 2552 CA LYS B 520 6.063 2.836 7.789 1.00 0.00 C ATOM 2553 C LYS B 520 6.722 4.196 8.008 1.00 0.00 C ATOM 2554 O LYS B 520 6.055 5.171 8.348 1.00 0.00 O ATOM 2555 CB LYS B 520 6.329 1.935 8.997 1.00 0.00 C ATOM 2556 CG LYS B 520 5.377 0.756 9.107 1.00 0.00 C ATOM 2557 CD LYS B 520 5.701 -0.105 10.316 1.00 0.00 C ATOM 2558 CE LYS B 520 4.566 -1.060 10.633 1.00 0.00 C ATOM 2559 NZ LYS B 520 4.883 -1.946 11.784 1.00 0.00 N ATOM 0 H LYS B 520 7.008 1.309 6.702 1.00 0.00 H new ATOM 0 HA LYS B 520 4.988 2.982 7.682 1.00 0.00 H new ATOM 0 HB2 LYS B 520 7.351 1.560 8.940 1.00 0.00 H new ATOM 0 HB3 LYS B 520 6.259 2.532 9.906 1.00 0.00 H new ATOM 0 HG2 LYS B 520 4.352 1.119 9.181 1.00 0.00 H new ATOM 0 HG3 LYS B 520 5.437 0.152 8.202 1.00 0.00 H new ATOM 0 HD2 LYS B 520 6.613 -0.671 10.128 1.00 0.00 H new ATOM 0 HD3 LYS B 520 5.894 0.533 11.178 1.00 0.00 H new ATOM 0 HE2 LYS B 520 3.664 -0.489 10.854 1.00 0.00 H new ATOM 0 HE3 LYS B 520 4.351 -1.670 9.756 1.00 0.00 H new ATOM 0 HZ1 LYS B 520 4.080 -2.581 11.965 1.00 0.00 H new ATOM 0 HZ2 LYS B 520 5.728 -2.511 11.565 1.00 0.00 H new ATOM 0 HZ3 LYS B 520 5.063 -1.367 12.629 1.00 0.00 H new ATOM 2573 N ASN B 521 8.029 4.255 7.797 1.00 0.00 N ATOM 2574 CA ASN B 521 8.797 5.483 8.002 1.00 0.00 C ATOM 2575 C ASN B 521 8.357 6.587 7.039 1.00 0.00 C ATOM 2576 O ASN B 521 8.248 7.752 7.425 1.00 0.00 O ATOM 2577 CB ASN B 521 10.294 5.201 7.827 1.00 0.00 C ATOM 2578 CG ASN B 521 11.162 6.428 8.053 1.00 0.00 C ATOM 2579 OD1 ASN B 521 10.833 7.311 8.847 1.00 0.00 O ATOM 2580 ND2 ASN B 521 12.287 6.485 7.357 1.00 0.00 N ATOM 0 H ASN B 521 8.587 3.462 7.481 1.00 0.00 H new ATOM 0 HA ASN B 521 8.609 5.830 9.018 1.00 0.00 H new ATOM 0 HB2 ASN B 521 10.594 4.418 8.523 1.00 0.00 H new ATOM 0 HB3 ASN B 521 10.471 4.819 6.822 1.00 0.00 H new ATOM 0 HD21 ASN B 521 12.916 7.280 7.469 1.00 0.00 H new ATOM 0 HD22 ASN B 521 12.525 5.734 6.709 1.00 0.00 H new ATOM 2587 N PHE B 522 8.075 6.219 5.793 1.00 0.00 N ATOM 2588 CA PHE B 522 7.708 7.199 4.773 1.00 0.00 C ATOM 2589 C PHE B 522 6.325 7.760 5.063 1.00 0.00 C ATOM 2590 O PHE B 522 6.030 8.922 4.778 1.00 0.00 O ATOM 2591 CB PHE B 522 7.748 6.559 3.382 1.00 0.00 C ATOM 2592 CG PHE B 522 7.529 7.530 2.252 1.00 0.00 C ATOM 2593 CD1 PHE B 522 8.428 8.560 2.022 1.00 0.00 C ATOM 2594 CD2 PHE B 522 6.425 7.414 1.423 1.00 0.00 C ATOM 2595 CE1 PHE B 522 8.230 9.454 0.989 1.00 0.00 C ATOM 2596 CE2 PHE B 522 6.221 8.306 0.389 1.00 0.00 C ATOM 2597 CZ PHE B 522 7.125 9.327 0.171 1.00 0.00 C ATOM 0 H PHE B 522 8.093 5.253 5.465 1.00 0.00 H new ATOM 0 HA PHE B 522 8.427 8.018 4.795 1.00 0.00 H new ATOM 0 HB2 PHE B 522 8.713 6.071 3.246 1.00 0.00 H new ATOM 0 HB3 PHE B 522 6.987 5.780 3.330 1.00 0.00 H new ATOM 0 HD1 PHE B 522 9.294 8.664 2.659 1.00 0.00 H new ATOM 0 HD2 PHE B 522 5.716 6.616 1.588 1.00 0.00 H new ATOM 0 HE1 PHE B 522 8.938 10.252 0.821 1.00 0.00 H new ATOM 0 HE2 PHE B 522 5.355 8.205 -0.249 1.00 0.00 H new ATOM 0 HZ PHE B 522 6.968 10.025 -0.638 1.00 0.00 H new ATOM 2607 N LEU B 523 5.488 6.923 5.654 1.00 0.00 N ATOM 2608 CA LEU B 523 4.144 7.322 6.036 1.00 0.00 C ATOM 2609 C LEU B 523 4.133 7.928 7.433 1.00 0.00 C ATOM 2610 O LEU B 523 3.077 8.301 7.940 1.00 0.00 O ATOM 2611 CB LEU B 523 3.195 6.119 5.995 1.00 0.00 C ATOM 2612 CG LEU B 523 2.638 5.738 4.617 1.00 0.00 C ATOM 2613 CD1 LEU B 523 3.748 5.410 3.634 1.00 0.00 C ATOM 2614 CD2 LEU B 523 1.709 4.550 4.746 1.00 0.00 C ATOM 0 H LEU B 523 5.719 5.956 5.881 1.00 0.00 H new ATOM 0 HA LEU B 523 3.805 8.073 5.323 1.00 0.00 H new ATOM 0 HB2 LEU B 523 3.720 5.255 6.402 1.00 0.00 H new ATOM 0 HB3 LEU B 523 2.355 6.323 6.659 1.00 0.00 H new ATOM 0 HG LEU B 523 2.089 6.598 4.233 1.00 0.00 H new ATOM 0 HD11 LEU B 523 3.314 5.145 2.670 1.00 0.00 H new ATOM 0 HD12 LEU B 523 4.396 6.278 3.514 1.00 0.00 H new ATOM 0 HD13 LEU B 523 4.332 4.571 4.012 1.00 0.00 H new ATOM 0 HD21 LEU B 523 1.318 4.286 3.764 1.00 0.00 H new ATOM 0 HD22 LEU B 523 2.257 3.703 5.158 1.00 0.00 H new ATOM 0 HD23 LEU B 523 0.882 4.805 5.409 1.00 0.00 H new ATOM 2626 N GLY B 524 5.309 8.017 8.049 1.00 0.00 N ATOM 2627 CA GLY B 524 5.411 8.552 9.396 1.00 0.00 C ATOM 2628 C GLY B 524 4.588 7.756 10.387 1.00 0.00 C ATOM 2629 O GLY B 524 3.988 8.314 11.303 1.00 0.00 O ATOM 0 H GLY B 524 6.196 7.727 7.637 1.00 0.00 H new ATOM 0 HA2 GLY B 524 6.455 8.551 9.708 1.00 0.00 H new ATOM 0 HA3 GLY B 524 5.078 9.590 9.400 1.00 0.00 H new ATOM 2633 N TYR B 525 4.561 6.448 10.196 1.00 0.00 N ATOM 2634 CA TYR B 525 3.733 5.572 11.001 1.00 0.00 C ATOM 2635 C TYR B 525 4.562 4.867 12.067 1.00 0.00 C ATOM 2636 O TYR B 525 5.453 4.068 11.759 1.00 0.00 O ATOM 2637 CB TYR B 525 3.032 4.554 10.092 1.00 0.00 C ATOM 2638 CG TYR B 525 2.125 3.575 10.810 1.00 0.00 C ATOM 2639 CD1 TYR B 525 1.218 3.998 11.777 1.00 0.00 C ATOM 2640 CD2 TYR B 525 2.168 2.223 10.503 1.00 0.00 C ATOM 2641 CE1 TYR B 525 0.384 3.098 12.415 1.00 0.00 C ATOM 2642 CE2 TYR B 525 1.340 1.318 11.137 1.00 0.00 C ATOM 2643 CZ TYR B 525 0.450 1.758 12.091 1.00 0.00 C ATOM 2644 OH TYR B 525 -0.378 0.855 12.720 1.00 0.00 O ATOM 0 H TYR B 525 5.109 5.968 9.483 1.00 0.00 H new ATOM 0 HA TYR B 525 2.979 6.169 11.514 1.00 0.00 H new ATOM 0 HB2 TYR B 525 2.444 5.095 9.351 1.00 0.00 H new ATOM 0 HB3 TYR B 525 3.791 3.992 9.548 1.00 0.00 H new ATOM 0 HD1 TYR B 525 1.165 5.046 12.033 1.00 0.00 H new ATOM 0 HD2 TYR B 525 2.862 1.872 9.754 1.00 0.00 H new ATOM 0 HE1 TYR B 525 -0.315 3.442 13.163 1.00 0.00 H new ATOM 0 HE2 TYR B 525 1.390 0.269 10.886 1.00 0.00 H new ATOM 0 HH TYR B 525 -0.203 -0.045 12.374 1.00 0.00 H new