USER MOD reduce.3.24.130724 H: found=0, std=0, add=1457, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1450 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 519 ASN : amide:sc= -0.188 X(o=0.58,f=0.63) USER MOD Set 1.2: A 520 HIS : no HE2:sc= 0.773 K(o=0.58,f=-2.5!) USER MOD Set 2.1: A 436 HIS : no HE2:sc= 0.523 K(o=0.48,f=-3.8!) USER MOD Set 2.2: A 512 HIS : no HE2:sc= -0.0382 K(o=0.48,f=-4.9!) USER MOD Set 3.1: A 455 THR OG1 : rot 170:sc= 0.713 USER MOD Set 3.2: A 497 GLN : amide:sc= 0.489 X(o=1.2,f=1.3) USER MOD Set 4.1: A 457 HIS : no HD1:sc= -0.827 K(o=-0.65,f=-1.2!) USER MOD Set 4.2: A 459 SER OG : rot 69:sc= 0.176 USER MOD Set 5.1: A 447 GLN : amide:sc= 0.93 K(o=1.8,f=-0.26) USER MOD Set 5.2: A 448 ASN : amide:sc= 0.871 K(o=1.8,f=-0.17) USER MOD Set 6.1: A 368 LYS NZ :NH3+ -166:sc= 0.92 (180deg=0) USER MOD Set 6.2: A 427 THR OG1 : rot 70:sc= 0.811 USER MOD Set 7.1: A 412 GLN : amide:sc= 0.527 K(o=1.5,f=0.19) USER MOD Set 7.2: A 413 ASN : amide:sc= 0.928 K(o=1.5,f=0.19) USER MOD Single : A 336 ASN : amide:sc= 1.11 K(o=1.1,f=0) USER MOD Single : A 337 SER OG : rot 180:sc= 0 USER MOD Single : A 342 SER OG : rot 20:sc= 1.01 USER MOD Single : A 343 ASN : amide:sc= 0.604 K(o=0.6,f=-0.14) USER MOD Single : A 345 ASN : amide:sc= -0.309 K(o=-0.31,f=-3.8!) USER MOD Single : A 350 THR OG1 : rot 180:sc= 0 USER MOD Single : A 352 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 353 SER OG : rot 180:sc=-0.00214 USER MOD Single : A 361 TYR OH : rot 180:sc= 0 USER MOD Single : A 365 GLN : amide:sc= 0.841 K(o=0.84,f=-0.18) USER MOD Single : A 372 ASN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 373 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 374 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 376 ASN : amide:sc= 0.11 K(o=0.11,f=-3.2!) USER MOD Single : A 380 GLN : amide:sc= 0.474 K(o=0.47,f=-3.3!) USER MOD Single : A 381 MET CE :methyl 165:sc= 0 (180deg=-0.219) USER MOD Single : A 385 ASN : amide:sc= 1.16 K(o=1.2,f=-0.0046) USER MOD Single : A 386 GLN : amide:sc= -0.371 X(o=-0.37,f=-0.78) USER MOD Single : A 388 GLN : amide:sc= 0.814 K(o=0.81,f=-0.36) USER MOD Single : A 391 MET CE :methyl 154:sc= -0.0928 (180deg=-0.968) USER MOD Single : A 392 SER OG : rot 180:sc= 0 USER MOD Single : A 393 HIS : no HD1:sc= -0.318 X(o=-0.32,f=-0.73) USER MOD Single : A 395 ASN : amide:sc= 0.4 X(o=0.4,f=0) USER MOD Single : A 397 HIS : no HD1:sc=-0.00479 X(o=-0.0048,f=-0.13) USER MOD Single : A 398 LYS NZ :NH3+ -164:sc= 0.536 (180deg=0.435) USER MOD Single : A 400 HIS : no HE2:sc= 0.756 K(o=0.76,f=-3.8!) USER MOD Single : A 402 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 407 THR OG1 : rot 180:sc=-0.00204 USER MOD Single : A 409 SER OG : rot 180:sc= 0.031 USER MOD Single : A 410 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 411 HIS : no HE2:sc= -1.35 X(o=-1.4,f=-1.8!) USER MOD Single : A 415 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 428 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 430 TYR OH : rot 180:sc= 0 USER MOD Single : A 432 ASN : amide:sc= 0.181 X(o=0.18,f=-0.07) USER MOD Single : A 433 SER OG : rot -166:sc= 0.287 USER MOD Single : A 453 SER OG : rot 180:sc= 0.223 USER MOD Single : A 460 ASN : amide:sc= 0.495 K(o=0.49,f=-0.066) USER MOD Single : A 464 SER OG : rot 180:sc= 0.00628 USER MOD Single : A 466 SER OG : rot 180:sc= 0.41 USER MOD Single : A 471 LYS NZ :NH3+ 162:sc= 1.27 (180deg=0.674) USER MOD Single : A 475 SER OG : rot 180:sc= 0 USER MOD Single : A 476 SER OG : rot 71:sc= 1.15 USER MOD Single : A 477 ASN : amide:sc= 0.767 K(o=0.77,f=-1.9) USER MOD Single : A 482 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 485 LYS NZ :NH3+ -165:sc= 1.27 (180deg=1.16) USER MOD Single : A 488 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 489 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 492 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 493 MET CE :methyl 158:sc= -0.125 (180deg=-0.952) USER MOD Single : A 498 MET CE :methyl 180:sc= -0.144 (180deg=-0.144) USER MOD Single : A 500 SER OG : rot 180:sc= 0 USER MOD Single : A 506 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 513 ASN : amide:sc= -0.39 X(o=-0.39,f=-0.76) USER MOD Single : A 514 HIS : no HD1:sc= -0.151 X(o=-0.15,f=0) USER MOD Single : A 521 HIS : no HE2:sc= 0.78 K(o=0.78,f=-3.1!) USER MOD Single : A 525 SER OG : rot -134:sc= 0.279 USER MOD Single : A 527 SER OG : rot 112:sc= 0.612 USER MOD Single : A 528 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0156) USER MOD Single : A 529 SER OG : rot 180:sc= 0.0715 USER MOD Single : A 530 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 154 N ASN A 336 11.217 -8.773 -13.198 1.00 0.00 N ATOM 155 CA ASN A 336 11.723 -8.183 -11.952 1.00 0.00 C ATOM 156 C ASN A 336 10.556 -7.720 -11.057 1.00 0.00 C ATOM 157 O ASN A 336 10.298 -6.528 -10.912 1.00 0.00 O ATOM 158 CB ASN A 336 12.702 -7.038 -12.302 1.00 0.00 C ATOM 159 CG ASN A 336 13.898 -7.493 -13.121 1.00 0.00 C ATOM 160 OD1 ASN A 336 13.927 -7.376 -14.341 1.00 0.00 O ATOM 161 ND2 ASN A 336 14.917 -8.023 -12.490 1.00 0.00 N ATOM 0 HA ASN A 336 12.270 -8.929 -11.375 1.00 0.00 H new ATOM 0 HB2 ASN A 336 12.165 -6.268 -12.855 1.00 0.00 H new ATOM 0 HB3 ASN A 336 13.057 -6.579 -11.379 1.00 0.00 H new ATOM 0 HD21 ASN A 336 15.734 -8.338 -13.014 1.00 0.00 H new ATOM 0 HD22 ASN A 336 14.894 -8.121 -11.475 1.00 0.00 H new ATOM 168 N SER A 337 9.833 -8.664 -10.449 1.00 0.00 N ATOM 169 CA SER A 337 8.692 -8.420 -9.544 1.00 0.00 C ATOM 170 C SER A 337 9.124 -7.925 -8.148 1.00 0.00 C ATOM 171 O SER A 337 8.694 -8.446 -7.119 1.00 0.00 O ATOM 172 CB SER A 337 7.840 -9.692 -9.420 1.00 0.00 C ATOM 173 OG SER A 337 7.497 -10.201 -10.703 1.00 0.00 O ATOM 0 H SER A 337 10.028 -9.657 -10.574 1.00 0.00 H new ATOM 0 HA SER A 337 8.099 -7.620 -9.987 1.00 0.00 H new ATOM 0 HB2 SER A 337 8.389 -10.449 -8.859 1.00 0.00 H new ATOM 0 HB3 SER A 337 6.933 -9.473 -8.857 1.00 0.00 H new ATOM 0 HG SER A 337 6.956 -11.012 -10.599 1.00 0.00 H new ATOM 179 N VAL A 338 9.985 -6.906 -8.097 1.00 0.00 N ATOM 180 CA VAL A 338 10.527 -6.286 -6.876 1.00 0.00 C ATOM 181 C VAL A 338 10.491 -4.758 -6.976 1.00 0.00 C ATOM 182 O VAL A 338 10.367 -4.193 -8.067 1.00 0.00 O ATOM 183 CB VAL A 338 11.975 -6.762 -6.563 1.00 0.00 C ATOM 184 CG1 VAL A 338 12.039 -8.232 -6.126 1.00 0.00 C ATOM 185 CG2 VAL A 338 12.856 -6.598 -7.789 1.00 0.00 C ATOM 0 H VAL A 338 10.343 -6.466 -8.945 1.00 0.00 H new ATOM 0 HA VAL A 338 9.888 -6.607 -6.054 1.00 0.00 H new ATOM 0 HB VAL A 338 12.327 -6.142 -5.738 1.00 0.00 H new ATOM 0 HG11 VAL A 338 13.074 -8.506 -5.922 1.00 0.00 H new ATOM 0 HG12 VAL A 338 11.442 -8.370 -5.224 1.00 0.00 H new ATOM 0 HG13 VAL A 338 11.646 -8.865 -6.921 1.00 0.00 H new ATOM 0 HG21 VAL A 338 13.867 -6.934 -7.558 1.00 0.00 H new ATOM 0 HG22 VAL A 338 12.454 -7.194 -8.608 1.00 0.00 H new ATOM 0 HG23 VAL A 338 12.881 -5.548 -8.082 1.00 0.00 H new ATOM 195 N LEU A 339 10.632 -4.084 -5.836 1.00 0.00 N ATOM 196 CA LEU A 339 10.842 -2.638 -5.751 1.00 0.00 C ATOM 197 C LEU A 339 11.937 -2.287 -4.745 1.00 0.00 C ATOM 198 O LEU A 339 11.898 -2.719 -3.588 1.00 0.00 O ATOM 199 CB LEU A 339 9.529 -1.897 -5.403 1.00 0.00 C ATOM 200 CG LEU A 339 8.757 -1.350 -6.615 1.00 0.00 C ATOM 201 CD1 LEU A 339 7.560 -0.529 -6.148 1.00 0.00 C ATOM 202 CD2 LEU A 339 9.644 -0.456 -7.490 1.00 0.00 C ATOM 0 H LEU A 339 10.603 -4.538 -4.923 1.00 0.00 H new ATOM 0 HA LEU A 339 11.170 -2.305 -6.735 1.00 0.00 H new ATOM 0 HB2 LEU A 339 8.879 -2.577 -4.853 1.00 0.00 H new ATOM 0 HB3 LEU A 339 9.762 -1.068 -4.734 1.00 0.00 H new ATOM 0 HG LEU A 339 8.426 -2.207 -7.202 1.00 0.00 H new ATOM 0 HD11 LEU A 339 7.021 -0.147 -7.015 1.00 0.00 H new ATOM 0 HD12 LEU A 339 6.896 -1.159 -5.556 1.00 0.00 H new ATOM 0 HD13 LEU A 339 7.907 0.306 -5.539 1.00 0.00 H new ATOM 0 HD21 LEU A 339 9.066 -0.087 -8.337 1.00 0.00 H new ATOM 0 HD22 LEU A 339 10.004 0.388 -6.901 1.00 0.00 H new ATOM 0 HD23 LEU A 339 10.494 -1.032 -7.855 1.00 0.00 H new ATOM 214 N LEU A 340 12.874 -1.441 -5.181 1.00 0.00 N ATOM 215 CA LEU A 340 13.757 -0.695 -4.305 1.00 0.00 C ATOM 216 C LEU A 340 12.939 0.410 -3.636 1.00 0.00 C ATOM 217 O LEU A 340 12.327 1.221 -4.337 1.00 0.00 O ATOM 218 CB LEU A 340 14.917 -0.072 -5.111 1.00 0.00 C ATOM 219 CG LEU A 340 15.929 0.710 -4.238 1.00 0.00 C ATOM 220 CD1 LEU A 340 16.353 -0.074 -3.013 1.00 0.00 C ATOM 221 CD2 LEU A 340 17.042 1.367 -5.039 1.00 0.00 C ATOM 0 H LEU A 340 13.036 -1.258 -6.171 1.00 0.00 H new ATOM 0 HA LEU A 340 14.184 -1.361 -3.555 1.00 0.00 H new ATOM 0 HB2 LEU A 340 15.445 -0.863 -5.643 1.00 0.00 H new ATOM 0 HB3 LEU A 340 14.505 0.599 -5.865 1.00 0.00 H new ATOM 0 HG LEU A 340 15.405 1.573 -3.826 1.00 0.00 H new ATOM 0 HD11 LEU A 340 17.063 0.515 -2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 340 15.478 -0.295 -2.401 1.00 0.00 H new ATOM 0 HD13 LEU A 340 16.824 -1.007 -3.323 1.00 0.00 H new ATOM 0 HD21 LEU A 340 17.713 1.897 -4.363 1.00 0.00 H new ATOM 0 HD22 LEU A 340 17.601 0.603 -5.580 1.00 0.00 H new ATOM 0 HD23 LEU A 340 16.611 2.073 -5.749 1.00 0.00 H new ATOM 233 N VAL A 341 12.951 0.467 -2.307 1.00 0.00 N ATOM 234 CA VAL A 341 12.403 1.597 -1.536 1.00 0.00 C ATOM 235 C VAL A 341 13.531 2.250 -0.743 1.00 0.00 C ATOM 236 O VAL A 341 14.234 1.581 0.011 1.00 0.00 O ATOM 237 CB VAL A 341 11.252 1.164 -0.616 1.00 0.00 C ATOM 238 CG1 VAL A 341 10.508 2.369 -0.031 1.00 0.00 C ATOM 239 CG2 VAL A 341 10.239 0.299 -1.357 1.00 0.00 C ATOM 0 H VAL A 341 13.343 -0.272 -1.723 1.00 0.00 H new ATOM 0 HA VAL A 341 11.980 2.322 -2.232 1.00 0.00 H new ATOM 0 HB VAL A 341 11.711 0.590 0.189 1.00 0.00 H new ATOM 0 HG11 VAL A 341 9.701 2.020 0.614 1.00 0.00 H new ATOM 0 HG12 VAL A 341 11.201 2.977 0.551 1.00 0.00 H new ATOM 0 HG13 VAL A 341 10.092 2.968 -0.841 1.00 0.00 H new ATOM 0 HG21 VAL A 341 9.439 0.011 -0.675 1.00 0.00 H new ATOM 0 HG22 VAL A 341 9.820 0.863 -2.191 1.00 0.00 H new ATOM 0 HG23 VAL A 341 10.733 -0.596 -1.736 1.00 0.00 H new ATOM 249 N SER A 342 13.744 3.546 -0.942 1.00 0.00 N ATOM 250 CA SER A 342 14.951 4.253 -0.505 1.00 0.00 C ATOM 251 C SER A 342 14.663 5.677 -0.002 1.00 0.00 C ATOM 252 O SER A 342 13.599 6.239 -0.264 1.00 0.00 O ATOM 253 CB SER A 342 16.004 4.265 -1.638 1.00 0.00 C ATOM 254 OG SER A 342 15.456 4.316 -2.946 1.00 0.00 O ATOM 0 H SER A 342 13.074 4.149 -1.419 1.00 0.00 H new ATOM 0 HA SER A 342 15.351 3.705 0.348 1.00 0.00 H new ATOM 0 HB2 SER A 342 16.661 5.124 -1.498 1.00 0.00 H new ATOM 0 HB3 SER A 342 16.624 3.373 -1.551 1.00 0.00 H new ATOM 0 HG SER A 342 14.538 4.655 -2.903 1.00 0.00 H new ATOM 260 N ASN A 343 15.604 6.273 0.744 1.00 0.00 N ATOM 261 CA ASN A 343 15.487 7.595 1.390 1.00 0.00 C ATOM 262 C ASN A 343 14.301 7.731 2.382 1.00 0.00 C ATOM 263 O ASN A 343 13.945 8.830 2.800 1.00 0.00 O ATOM 264 CB ASN A 343 15.541 8.696 0.310 1.00 0.00 C ATOM 265 CG ASN A 343 15.828 10.073 0.887 1.00 0.00 C ATOM 266 OD1 ASN A 343 16.873 10.317 1.474 1.00 0.00 O ATOM 267 ND2 ASN A 343 14.934 11.025 0.731 1.00 0.00 N ATOM 0 H ASN A 343 16.506 5.832 0.923 1.00 0.00 H new ATOM 0 HA ASN A 343 16.346 7.720 2.049 1.00 0.00 H new ATOM 0 HB2 ASN A 343 16.311 8.445 -0.420 1.00 0.00 H new ATOM 0 HB3 ASN A 343 14.591 8.722 -0.224 1.00 0.00 H new ATOM 0 HD21 ASN A 343 15.114 11.959 1.098 1.00 0.00 H new ATOM 0 HD22 ASN A 343 14.060 10.829 0.243 1.00 0.00 H new ATOM 274 N LEU A 344 13.689 6.606 2.765 1.00 0.00 N ATOM 275 CA LEU A 344 12.671 6.456 3.811 1.00 0.00 C ATOM 276 C LEU A 344 13.192 6.838 5.213 1.00 0.00 C ATOM 277 O LEU A 344 14.396 7.003 5.424 1.00 0.00 O ATOM 278 CB LEU A 344 12.143 5.002 3.742 1.00 0.00 C ATOM 279 CG LEU A 344 13.201 3.894 3.957 1.00 0.00 C ATOM 280 CD1 LEU A 344 13.378 3.510 5.426 1.00 0.00 C ATOM 281 CD2 LEU A 344 12.829 2.632 3.182 1.00 0.00 C ATOM 0 H LEU A 344 13.907 5.714 2.322 1.00 0.00 H new ATOM 0 HA LEU A 344 11.853 7.154 3.632 1.00 0.00 H new ATOM 0 HB2 LEU A 344 11.361 4.883 4.492 1.00 0.00 H new ATOM 0 HB3 LEU A 344 11.677 4.850 2.769 1.00 0.00 H new ATOM 0 HG LEU A 344 14.140 4.312 3.593 1.00 0.00 H new ATOM 0 HD11 LEU A 344 14.133 2.729 5.509 1.00 0.00 H new ATOM 0 HD12 LEU A 344 13.696 4.384 5.995 1.00 0.00 H new ATOM 0 HD13 LEU A 344 12.431 3.143 5.823 1.00 0.00 H new ATOM 0 HD21 LEU A 344 13.587 1.866 3.348 1.00 0.00 H new ATOM 0 HD22 LEU A 344 11.862 2.266 3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 344 12.772 2.862 2.118 1.00 0.00 H new ATOM 293 N ASN A 345 12.293 6.913 6.199 1.00 0.00 N ATOM 294 CA ASN A 345 12.614 7.088 7.620 1.00 0.00 C ATOM 295 C ASN A 345 12.263 5.806 8.411 1.00 0.00 C ATOM 296 O ASN A 345 11.078 5.562 8.655 1.00 0.00 O ATOM 297 CB ASN A 345 11.863 8.329 8.141 1.00 0.00 C ATOM 298 CG ASN A 345 12.181 8.665 9.591 1.00 0.00 C ATOM 299 OD1 ASN A 345 12.766 7.891 10.339 1.00 0.00 O ATOM 300 ND2 ASN A 345 11.797 9.837 10.039 1.00 0.00 N ATOM 0 H ASN A 345 11.290 6.852 6.025 1.00 0.00 H new ATOM 0 HA ASN A 345 13.683 7.252 7.756 1.00 0.00 H new ATOM 0 HB2 ASN A 345 12.113 9.185 7.514 1.00 0.00 H new ATOM 0 HB3 ASN A 345 10.790 8.163 8.041 1.00 0.00 H new ATOM 0 HD21 ASN A 345 11.986 10.100 11.006 1.00 0.00 H new ATOM 0 HD22 ASN A 345 11.310 10.485 9.420 1.00 0.00 H new ATOM 307 N PRO A 346 13.244 4.972 8.822 1.00 0.00 N ATOM 308 CA PRO A 346 12.996 3.716 9.539 1.00 0.00 C ATOM 309 C PRO A 346 12.160 3.858 10.821 1.00 0.00 C ATOM 310 O PRO A 346 11.386 2.959 11.155 1.00 0.00 O ATOM 311 CB PRO A 346 14.376 3.153 9.891 1.00 0.00 C ATOM 312 CG PRO A 346 15.300 3.772 8.848 1.00 0.00 C ATOM 313 CD PRO A 346 14.674 5.144 8.612 1.00 0.00 C ATOM 0 HA PRO A 346 12.406 3.065 8.894 1.00 0.00 H new ATOM 0 HB2 PRO A 346 14.674 3.428 10.903 1.00 0.00 H new ATOM 0 HB3 PRO A 346 14.388 2.064 9.840 1.00 0.00 H new ATOM 0 HG2 PRO A 346 16.324 3.852 9.212 1.00 0.00 H new ATOM 0 HG3 PRO A 346 15.332 3.179 7.934 1.00 0.00 H new ATOM 0 HD2 PRO A 346 15.084 5.884 9.300 1.00 0.00 H new ATOM 0 HD3 PRO A 346 14.881 5.499 7.602 1.00 0.00 H new ATOM 321 N GLU A 347 12.289 4.979 11.543 1.00 0.00 N ATOM 322 CA GLU A 347 11.557 5.241 12.795 1.00 0.00 C ATOM 323 C GLU A 347 10.043 5.427 12.583 1.00 0.00 C ATOM 324 O GLU A 347 9.259 5.256 13.519 1.00 0.00 O ATOM 325 CB GLU A 347 12.124 6.491 13.492 1.00 0.00 C ATOM 326 CG GLU A 347 13.602 6.381 13.894 1.00 0.00 C ATOM 327 CD GLU A 347 13.819 5.333 15.002 1.00 0.00 C ATOM 328 OE1 GLU A 347 13.631 5.661 16.198 1.00 0.00 O ATOM 329 OE2 GLU A 347 14.192 4.176 14.688 1.00 0.00 O ATOM 0 H GLU A 347 12.912 5.740 11.273 1.00 0.00 H new ATOM 0 HA GLU A 347 11.695 4.358 13.420 1.00 0.00 H new ATOM 0 HB2 GLU A 347 12.004 7.347 12.828 1.00 0.00 H new ATOM 0 HB3 GLU A 347 11.532 6.694 14.384 1.00 0.00 H new ATOM 0 HG2 GLU A 347 14.197 6.114 13.020 1.00 0.00 H new ATOM 0 HG3 GLU A 347 13.958 7.352 14.238 1.00 0.00 H new ATOM 336 N ARG A 348 9.627 5.769 11.352 1.00 0.00 N ATOM 337 CA ARG A 348 8.250 6.093 10.948 1.00 0.00 C ATOM 338 C ARG A 348 7.788 5.329 9.697 1.00 0.00 C ATOM 339 O ARG A 348 6.862 5.764 9.008 1.00 0.00 O ATOM 340 CB ARG A 348 8.104 7.622 10.815 1.00 0.00 C ATOM 341 CG ARG A 348 8.429 8.371 12.120 1.00 0.00 C ATOM 342 CD ARG A 348 7.637 9.671 12.284 1.00 0.00 C ATOM 343 NE ARG A 348 7.941 10.685 11.254 1.00 0.00 N ATOM 344 CZ ARG A 348 7.282 11.816 11.066 1.00 0.00 C ATOM 345 NH1 ARG A 348 6.226 12.130 11.763 1.00 0.00 N ATOM 346 NH2 ARG A 348 7.669 12.670 10.162 1.00 0.00 N ATOM 0 H ARG A 348 10.279 5.830 10.570 1.00 0.00 H new ATOM 0 HA ARG A 348 7.574 5.750 11.731 1.00 0.00 H new ATOM 0 HB2 ARG A 348 8.764 7.977 10.024 1.00 0.00 H new ATOM 0 HB3 ARG A 348 7.085 7.859 10.510 1.00 0.00 H new ATOM 0 HG2 ARG A 348 8.221 7.718 12.967 1.00 0.00 H new ATOM 0 HG3 ARG A 348 9.495 8.597 12.145 1.00 0.00 H new ATOM 0 HD2 ARG A 348 6.571 9.443 12.254 1.00 0.00 H new ATOM 0 HD3 ARG A 348 7.845 10.091 13.268 1.00 0.00 H new ATOM 0 HE ARG A 348 8.728 10.496 10.633 1.00 0.00 H new ATOM 0 HH11 ARG A 348 5.882 11.494 12.482 1.00 0.00 H new ATOM 0 HH12 ARG A 348 5.744 13.012 11.589 1.00 0.00 H new ATOM 0 HH21 ARG A 348 8.489 12.470 9.589 1.00 0.00 H new ATOM 0 HH22 ARG A 348 7.152 13.539 10.027 1.00 0.00 H new ATOM 360 N VAL A 349 8.394 4.175 9.411 1.00 0.00 N ATOM 361 CA VAL A 349 7.862 3.164 8.475 1.00 0.00 C ATOM 362 C VAL A 349 7.597 1.840 9.203 1.00 0.00 C ATOM 363 O VAL A 349 8.173 1.570 10.259 1.00 0.00 O ATOM 364 CB VAL A 349 8.797 3.011 7.252 1.00 0.00 C ATOM 365 CG1 VAL A 349 9.964 2.053 7.502 1.00 0.00 C ATOM 366 CG2 VAL A 349 8.041 2.541 6.006 1.00 0.00 C ATOM 0 H VAL A 349 9.285 3.905 9.828 1.00 0.00 H new ATOM 0 HA VAL A 349 6.900 3.501 8.089 1.00 0.00 H new ATOM 0 HB VAL A 349 9.199 4.010 7.084 1.00 0.00 H new ATOM 0 HG11 VAL A 349 10.581 1.990 6.606 1.00 0.00 H new ATOM 0 HG12 VAL A 349 10.566 2.422 8.332 1.00 0.00 H new ATOM 0 HG13 VAL A 349 9.577 1.064 7.746 1.00 0.00 H new ATOM 0 HG21 VAL A 349 8.737 2.447 5.172 1.00 0.00 H new ATOM 0 HG22 VAL A 349 7.579 1.574 6.204 1.00 0.00 H new ATOM 0 HG23 VAL A 349 7.268 3.267 5.754 1.00 0.00 H new ATOM 376 N THR A 350 6.727 0.997 8.645 1.00 0.00 N ATOM 377 CA THR A 350 6.464 -0.368 9.134 1.00 0.00 C ATOM 378 C THR A 350 6.023 -1.293 7.987 1.00 0.00 C ATOM 379 O THR A 350 5.295 -0.838 7.089 1.00 0.00 O ATOM 380 CB THR A 350 5.426 -0.357 10.277 1.00 0.00 C ATOM 381 OG1 THR A 350 5.057 -1.675 10.613 1.00 0.00 O ATOM 382 CG2 THR A 350 4.123 0.382 9.970 1.00 0.00 C ATOM 0 H THR A 350 6.172 1.243 7.825 1.00 0.00 H new ATOM 0 HA THR A 350 7.396 -0.764 9.537 1.00 0.00 H new ATOM 0 HB THR A 350 5.934 0.171 11.085 1.00 0.00 H new ATOM 0 HG1 THR A 350 4.400 -1.656 11.340 1.00 0.00 H new ATOM 0 HG21 THR A 350 3.463 0.331 10.836 1.00 0.00 H new ATOM 0 HG22 THR A 350 4.342 1.425 9.741 1.00 0.00 H new ATOM 0 HG23 THR A 350 3.634 -0.083 9.114 1.00 0.00 H new ATOM 390 N PRO A 351 6.413 -2.589 8.004 1.00 0.00 N ATOM 391 CA PRO A 351 5.901 -3.606 7.087 1.00 0.00 C ATOM 392 C PRO A 351 4.376 -3.628 6.949 1.00 0.00 C ATOM 393 O PRO A 351 3.891 -3.902 5.858 1.00 0.00 O ATOM 394 CB PRO A 351 6.431 -4.945 7.607 1.00 0.00 C ATOM 395 CG PRO A 351 7.738 -4.555 8.285 1.00 0.00 C ATOM 396 CD PRO A 351 7.400 -3.194 8.892 1.00 0.00 C ATOM 0 HA PRO A 351 6.246 -3.383 6.077 1.00 0.00 H new ATOM 0 HB2 PRO A 351 5.736 -5.410 8.307 1.00 0.00 H new ATOM 0 HB3 PRO A 351 6.593 -5.657 6.798 1.00 0.00 H new ATOM 0 HG2 PRO A 351 8.032 -5.278 9.046 1.00 0.00 H new ATOM 0 HG3 PRO A 351 8.561 -4.489 7.573 1.00 0.00 H new ATOM 0 HD2 PRO A 351 7.001 -3.305 9.900 1.00 0.00 H new ATOM 0 HD3 PRO A 351 8.290 -2.569 8.969 1.00 0.00 H new ATOM 404 N GLN A 352 3.610 -3.283 7.994 1.00 0.00 N ATOM 405 CA GLN A 352 2.144 -3.165 7.918 1.00 0.00 C ATOM 406 C GLN A 352 1.668 -2.093 6.917 1.00 0.00 C ATOM 407 O GLN A 352 0.730 -2.323 6.154 1.00 0.00 O ATOM 408 CB GLN A 352 1.581 -2.904 9.310 1.00 0.00 C ATOM 409 CG GLN A 352 0.079 -3.228 9.315 1.00 0.00 C ATOM 410 CD GLN A 352 -0.516 -2.949 10.677 1.00 0.00 C ATOM 411 OE1 GLN A 352 -0.894 -3.835 11.434 1.00 0.00 O ATOM 412 NE2 GLN A 352 -0.593 -1.696 11.054 1.00 0.00 N ATOM 0 H GLN A 352 3.989 -3.077 8.918 1.00 0.00 H new ATOM 0 HA GLN A 352 1.762 -4.112 7.538 1.00 0.00 H new ATOM 0 HB2 GLN A 352 2.100 -3.517 10.046 1.00 0.00 H new ATOM 0 HB3 GLN A 352 1.742 -1.863 9.591 1.00 0.00 H new ATOM 0 HG2 GLN A 352 -0.431 -2.631 8.559 1.00 0.00 H new ATOM 0 HG3 GLN A 352 -0.075 -4.274 9.051 1.00 0.00 H new ATOM 0 HE21 GLN A 352 -0.280 -0.955 10.427 1.00 0.00 H new ATOM 0 HE22 GLN A 352 -0.966 -1.462 11.974 1.00 0.00 H new ATOM 421 N SER A 353 2.307 -0.919 6.912 1.00 0.00 N ATOM 422 CA SER A 353 1.925 0.220 6.057 1.00 0.00 C ATOM 423 C SER A 353 2.368 -0.040 4.626 1.00 0.00 C ATOM 424 O SER A 353 1.573 0.071 3.695 1.00 0.00 O ATOM 425 CB SER A 353 2.553 1.523 6.564 1.00 0.00 C ATOM 426 OG SER A 353 1.996 1.865 7.819 1.00 0.00 O ATOM 0 H SER A 353 3.113 -0.726 7.506 1.00 0.00 H new ATOM 0 HA SER A 353 0.841 0.325 6.092 1.00 0.00 H new ATOM 0 HB2 SER A 353 3.633 1.406 6.654 1.00 0.00 H new ATOM 0 HB3 SER A 353 2.378 2.325 5.847 1.00 0.00 H new ATOM 0 HG SER A 353 2.401 2.697 8.141 1.00 0.00 H new ATOM 432 N LEU A 354 3.624 -0.473 4.468 1.00 0.00 N ATOM 433 CA LEU A 354 4.191 -1.008 3.228 1.00 0.00 C ATOM 434 C LEU A 354 3.277 -2.075 2.595 1.00 0.00 C ATOM 435 O LEU A 354 2.888 -1.942 1.435 1.00 0.00 O ATOM 436 CB LEU A 354 5.591 -1.573 3.540 1.00 0.00 C ATOM 437 CG LEU A 354 6.668 -0.516 3.852 1.00 0.00 C ATOM 438 CD1 LEU A 354 7.942 -1.203 4.347 1.00 0.00 C ATOM 439 CD2 LEU A 354 7.032 0.330 2.628 1.00 0.00 C ATOM 0 H LEU A 354 4.299 -0.459 5.232 1.00 0.00 H new ATOM 0 HA LEU A 354 4.274 -0.208 2.492 1.00 0.00 H new ATOM 0 HB2 LEU A 354 5.511 -2.250 4.391 1.00 0.00 H new ATOM 0 HB3 LEU A 354 5.924 -2.168 2.689 1.00 0.00 H new ATOM 0 HG LEU A 354 6.250 0.140 4.615 1.00 0.00 H new ATOM 0 HD11 LEU A 354 8.700 -0.451 4.566 1.00 0.00 H new ATOM 0 HD12 LEU A 354 7.722 -1.770 5.252 1.00 0.00 H new ATOM 0 HD13 LEU A 354 8.314 -1.879 3.577 1.00 0.00 H new ATOM 0 HD21 LEU A 354 7.795 1.059 2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 354 7.416 -0.317 1.840 1.00 0.00 H new ATOM 0 HD23 LEU A 354 6.145 0.851 2.269 1.00 0.00 H new ATOM 451 N PHE A 355 2.886 -3.097 3.361 1.00 0.00 N ATOM 452 CA PHE A 355 1.960 -4.148 2.929 1.00 0.00 C ATOM 453 C PHE A 355 0.620 -3.601 2.431 1.00 0.00 C ATOM 454 O PHE A 355 0.249 -3.886 1.296 1.00 0.00 O ATOM 455 CB PHE A 355 1.732 -5.171 4.045 1.00 0.00 C ATOM 456 CG PHE A 355 0.625 -6.160 3.733 1.00 0.00 C ATOM 457 CD1 PHE A 355 0.761 -7.049 2.650 1.00 0.00 C ATOM 458 CD2 PHE A 355 -0.555 -6.172 4.500 1.00 0.00 C ATOM 459 CE1 PHE A 355 -0.258 -7.966 2.353 1.00 0.00 C ATOM 460 CE2 PHE A 355 -1.571 -7.101 4.216 1.00 0.00 C ATOM 461 CZ PHE A 355 -1.415 -8.007 3.150 1.00 0.00 C ATOM 0 H PHE A 355 3.211 -3.220 4.320 1.00 0.00 H new ATOM 0 HA PHE A 355 2.437 -4.641 2.082 1.00 0.00 H new ATOM 0 HB2 PHE A 355 2.658 -5.717 4.223 1.00 0.00 H new ATOM 0 HB3 PHE A 355 1.490 -4.644 4.968 1.00 0.00 H new ATOM 0 HD1 PHE A 355 1.655 -7.025 2.044 1.00 0.00 H new ATOM 0 HD2 PHE A 355 -0.680 -5.466 5.308 1.00 0.00 H new ATOM 0 HE1 PHE A 355 -0.154 -8.639 1.514 1.00 0.00 H new ATOM 0 HE2 PHE A 355 -2.470 -7.120 4.815 1.00 0.00 H new ATOM 0 HZ PHE A 355 -2.186 -8.735 2.944 1.00 0.00 H new ATOM 471 N ILE A 356 -0.105 -2.826 3.245 1.00 0.00 N ATOM 472 CA ILE A 356 -1.422 -2.286 2.865 1.00 0.00 C ATOM 473 C ILE A 356 -1.314 -1.405 1.606 1.00 0.00 C ATOM 474 O ILE A 356 -2.111 -1.557 0.682 1.00 0.00 O ATOM 475 CB ILE A 356 -2.069 -1.549 4.064 1.00 0.00 C ATOM 476 CG1 ILE A 356 -2.415 -2.551 5.193 1.00 0.00 C ATOM 477 CG2 ILE A 356 -3.349 -0.813 3.635 1.00 0.00 C ATOM 478 CD1 ILE A 356 -2.685 -1.884 6.549 1.00 0.00 C ATOM 0 H ILE A 356 0.199 -2.555 4.180 1.00 0.00 H new ATOM 0 HA ILE A 356 -2.084 -3.112 2.605 1.00 0.00 H new ATOM 0 HB ILE A 356 -1.347 -0.820 4.431 1.00 0.00 H new ATOM 0 HG12 ILE A 356 -3.293 -3.126 4.900 1.00 0.00 H new ATOM 0 HG13 ILE A 356 -1.593 -3.258 5.303 1.00 0.00 H new ATOM 0 HG21 ILE A 356 -3.782 -0.304 4.496 1.00 0.00 H new ATOM 0 HG22 ILE A 356 -3.107 -0.080 2.865 1.00 0.00 H new ATOM 0 HG23 ILE A 356 -4.067 -1.532 3.239 1.00 0.00 H new ATOM 0 HD11 ILE A 356 -2.920 -2.648 7.290 1.00 0.00 H new ATOM 0 HD12 ILE A 356 -1.800 -1.332 6.866 1.00 0.00 H new ATOM 0 HD13 ILE A 356 -3.527 -1.198 6.456 1.00 0.00 H new ATOM 490 N LEU A 357 -0.319 -0.513 1.537 1.00 0.00 N ATOM 491 CA LEU A 357 -0.095 0.381 0.391 1.00 0.00 C ATOM 492 C LEU A 357 0.215 -0.401 -0.901 1.00 0.00 C ATOM 493 O LEU A 357 -0.593 -0.404 -1.831 1.00 0.00 O ATOM 494 CB LEU A 357 0.992 1.420 0.724 1.00 0.00 C ATOM 495 CG LEU A 357 0.549 2.492 1.744 1.00 0.00 C ATOM 496 CD1 LEU A 357 1.765 3.296 2.210 1.00 0.00 C ATOM 497 CD2 LEU A 357 -0.469 3.476 1.153 1.00 0.00 C ATOM 0 H LEU A 357 0.363 -0.389 2.285 1.00 0.00 H new ATOM 0 HA LEU A 357 -1.021 0.922 0.198 1.00 0.00 H new ATOM 0 HB2 LEU A 357 1.867 0.901 1.115 1.00 0.00 H new ATOM 0 HB3 LEU A 357 1.300 1.915 -0.197 1.00 0.00 H new ATOM 0 HG LEU A 357 0.081 1.963 2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 357 1.448 4.051 2.929 1.00 0.00 H new ATOM 0 HD12 LEU A 357 2.485 2.627 2.680 1.00 0.00 H new ATOM 0 HD13 LEU A 357 2.229 3.784 1.353 1.00 0.00 H new ATOM 0 HD21 LEU A 357 -0.748 4.209 1.910 1.00 0.00 H new ATOM 0 HD22 LEU A 357 -0.027 3.988 0.298 1.00 0.00 H new ATOM 0 HD23 LEU A 357 -1.356 2.931 0.831 1.00 0.00 H new ATOM 509 N PHE A 358 1.362 -1.090 -0.973 1.00 0.00 N ATOM 510 CA PHE A 358 1.765 -1.886 -2.151 1.00 0.00 C ATOM 511 C PHE A 358 0.697 -2.966 -2.473 1.00 0.00 C ATOM 512 O PHE A 358 0.400 -3.231 -3.640 1.00 0.00 O ATOM 513 CB PHE A 358 3.190 -2.457 -1.957 1.00 0.00 C ATOM 514 CG PHE A 358 4.353 -1.452 -1.946 1.00 0.00 C ATOM 515 CD1 PHE A 358 4.436 -0.432 -0.967 1.00 0.00 C ATOM 516 CD2 PHE A 358 5.413 -1.567 -2.877 1.00 0.00 C ATOM 517 CE1 PHE A 358 5.532 0.451 -0.923 1.00 0.00 C ATOM 518 CE2 PHE A 358 6.518 -0.694 -2.811 1.00 0.00 C ATOM 519 CZ PHE A 358 6.570 0.325 -1.852 1.00 0.00 C ATOM 0 H PHE A 358 2.043 -1.114 -0.214 1.00 0.00 H new ATOM 0 HA PHE A 358 1.814 -1.241 -3.028 1.00 0.00 H new ATOM 0 HB2 PHE A 358 3.209 -3.006 -1.016 1.00 0.00 H new ATOM 0 HB3 PHE A 358 3.375 -3.180 -2.751 1.00 0.00 H new ATOM 0 HD1 PHE A 358 3.644 -0.329 -0.240 1.00 0.00 H new ATOM 0 HD2 PHE A 358 5.375 -2.328 -3.642 1.00 0.00 H new ATOM 0 HE1 PHE A 358 5.571 1.226 -0.172 1.00 0.00 H new ATOM 0 HE2 PHE A 358 7.334 -0.813 -3.508 1.00 0.00 H new ATOM 0 HZ PHE A 358 7.406 1.009 -1.830 1.00 0.00 H new ATOM 529 N GLY A 359 0.029 -3.484 -1.438 1.00 0.00 N ATOM 530 CA GLY A 359 -1.291 -4.131 -1.400 1.00 0.00 C ATOM 531 C GLY A 359 -2.327 -3.562 -2.371 1.00 0.00 C ATOM 532 O GLY A 359 -2.772 -4.260 -3.279 1.00 0.00 O ATOM 0 H GLY A 359 0.442 -3.459 -0.506 1.00 0.00 H new ATOM 0 HA2 GLY A 359 -1.163 -5.192 -1.612 1.00 0.00 H new ATOM 0 HA3 GLY A 359 -1.686 -4.054 -0.387 1.00 0.00 H new ATOM 536 N VAL A 360 -2.691 -2.290 -2.179 1.00 0.00 N ATOM 537 CA VAL A 360 -3.752 -1.577 -2.906 1.00 0.00 C ATOM 538 C VAL A 360 -3.317 -1.368 -4.354 1.00 0.00 C ATOM 539 O VAL A 360 -4.120 -1.467 -5.280 1.00 0.00 O ATOM 540 CB VAL A 360 -4.067 -0.243 -2.197 1.00 0.00 C ATOM 541 CG1 VAL A 360 -4.828 0.756 -3.072 1.00 0.00 C ATOM 542 CG2 VAL A 360 -4.939 -0.501 -0.960 1.00 0.00 C ATOM 0 H VAL A 360 -2.235 -1.701 -1.482 1.00 0.00 H new ATOM 0 HA VAL A 360 -4.668 -2.167 -2.912 1.00 0.00 H new ATOM 0 HB VAL A 360 -3.097 0.185 -1.943 1.00 0.00 H new ATOM 0 HG11 VAL A 360 -5.013 1.669 -2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 360 -4.235 0.991 -3.956 1.00 0.00 H new ATOM 0 HG13 VAL A 360 -5.779 0.320 -3.379 1.00 0.00 H new ATOM 0 HG21 VAL A 360 -5.157 0.445 -0.465 1.00 0.00 H new ATOM 0 HG22 VAL A 360 -5.872 -0.975 -1.265 1.00 0.00 H new ATOM 0 HG23 VAL A 360 -4.408 -1.157 -0.271 1.00 0.00 H new ATOM 552 N TYR A 361 -2.019 -1.126 -4.549 1.00 0.00 N ATOM 553 CA TYR A 361 -1.384 -0.927 -5.847 1.00 0.00 C ATOM 554 C TYR A 361 -1.141 -2.196 -6.680 1.00 0.00 C ATOM 555 O TYR A 361 -0.848 -2.094 -7.872 1.00 0.00 O ATOM 556 CB TYR A 361 -0.086 -0.172 -5.592 1.00 0.00 C ATOM 557 CG TYR A 361 -0.306 1.214 -5.019 1.00 0.00 C ATOM 558 CD1 TYR A 361 -1.197 2.115 -5.639 1.00 0.00 C ATOM 559 CD2 TYR A 361 0.318 1.564 -3.814 1.00 0.00 C ATOM 560 CE1 TYR A 361 -1.482 3.353 -5.036 1.00 0.00 C ATOM 561 CE2 TYR A 361 0.004 2.782 -3.187 1.00 0.00 C ATOM 562 CZ TYR A 361 -0.888 3.687 -3.803 1.00 0.00 C ATOM 563 OH TYR A 361 -1.177 4.876 -3.211 1.00 0.00 O ATOM 0 H TYR A 361 -1.358 -1.061 -3.775 1.00 0.00 H new ATOM 0 HA TYR A 361 -2.079 -0.364 -6.470 1.00 0.00 H new ATOM 0 HB2 TYR A 361 0.533 -0.748 -4.905 1.00 0.00 H new ATOM 0 HB3 TYR A 361 0.468 -0.088 -6.527 1.00 0.00 H new ATOM 0 HD1 TYR A 361 -1.661 1.854 -6.578 1.00 0.00 H new ATOM 0 HD2 TYR A 361 1.041 0.897 -3.367 1.00 0.00 H new ATOM 0 HE1 TYR A 361 -2.155 4.047 -5.517 1.00 0.00 H new ATOM 0 HE2 TYR A 361 0.446 3.026 -2.232 1.00 0.00 H new ATOM 0 HH TYR A 361 -0.685 4.949 -2.367 1.00 0.00 H new ATOM 573 N GLY A 362 -1.290 -3.386 -6.098 1.00 0.00 N ATOM 574 CA GLY A 362 -1.344 -4.646 -6.845 1.00 0.00 C ATOM 575 C GLY A 362 -1.016 -5.896 -6.028 1.00 0.00 C ATOM 576 O GLY A 362 -1.456 -6.979 -6.409 1.00 0.00 O ATOM 0 H GLY A 362 -1.377 -3.505 -5.089 1.00 0.00 H new ATOM 0 HA2 GLY A 362 -2.343 -4.758 -7.267 1.00 0.00 H new ATOM 0 HA3 GLY A 362 -0.649 -4.585 -7.682 1.00 0.00 H new ATOM 580 N ASP A 363 -0.290 -5.724 -4.914 1.00 0.00 N ATOM 581 CA ASP A 363 0.023 -6.660 -3.814 1.00 0.00 C ATOM 582 C ASP A 363 1.520 -7.001 -3.687 1.00 0.00 C ATOM 583 O ASP A 363 2.293 -6.927 -4.645 1.00 0.00 O ATOM 584 CB ASP A 363 -0.867 -7.921 -3.790 1.00 0.00 C ATOM 585 CG ASP A 363 -0.678 -8.746 -2.520 1.00 0.00 C ATOM 586 OD1 ASP A 363 -0.756 -8.183 -1.408 1.00 0.00 O ATOM 587 OD2 ASP A 363 -0.361 -9.948 -2.645 1.00 0.00 O ATOM 0 H ASP A 363 0.146 -4.819 -4.738 1.00 0.00 H new ATOM 0 HA ASP A 363 -0.232 -6.097 -2.916 1.00 0.00 H new ATOM 0 HB2 ASP A 363 -1.913 -7.625 -3.875 1.00 0.00 H new ATOM 0 HB3 ASP A 363 -0.639 -8.539 -4.658 1.00 0.00 H new ATOM 592 N VAL A 364 1.927 -7.388 -2.474 1.00 0.00 N ATOM 593 CA VAL A 364 3.304 -7.704 -2.082 1.00 0.00 C ATOM 594 C VAL A 364 3.386 -9.043 -1.343 1.00 0.00 C ATOM 595 O VAL A 364 2.555 -9.372 -0.497 1.00 0.00 O ATOM 596 CB VAL A 364 3.932 -6.508 -1.337 1.00 0.00 C ATOM 597 CG1 VAL A 364 3.292 -6.222 0.020 1.00 0.00 C ATOM 598 CG2 VAL A 364 5.438 -6.659 -1.128 1.00 0.00 C ATOM 0 H VAL A 364 1.272 -7.495 -1.700 1.00 0.00 H new ATOM 0 HA VAL A 364 3.915 -7.853 -2.973 1.00 0.00 H new ATOM 0 HB VAL A 364 3.737 -5.666 -2.002 1.00 0.00 H new ATOM 0 HG11 VAL A 364 3.787 -5.368 0.483 1.00 0.00 H new ATOM 0 HG12 VAL A 364 2.234 -5.998 -0.117 1.00 0.00 H new ATOM 0 HG13 VAL A 364 3.398 -7.095 0.664 1.00 0.00 H new ATOM 0 HG21 VAL A 364 5.821 -5.786 -0.599 1.00 0.00 H new ATOM 0 HG22 VAL A 364 5.636 -7.556 -0.540 1.00 0.00 H new ATOM 0 HG23 VAL A 364 5.933 -6.743 -2.095 1.00 0.00 H new ATOM 608 N GLN A 365 4.376 -9.854 -1.725 1.00 0.00 N ATOM 609 CA GLN A 365 4.603 -11.222 -1.252 1.00 0.00 C ATOM 610 C GLN A 365 5.675 -11.291 -0.167 1.00 0.00 C ATOM 611 O GLN A 365 5.522 -12.058 0.782 1.00 0.00 O ATOM 612 CB GLN A 365 4.989 -12.146 -2.428 1.00 0.00 C ATOM 613 CG GLN A 365 4.083 -12.038 -3.670 1.00 0.00 C ATOM 614 CD GLN A 365 2.602 -11.926 -3.325 1.00 0.00 C ATOM 615 OE1 GLN A 365 2.054 -12.682 -2.535 1.00 0.00 O ATOM 616 NE2 GLN A 365 1.925 -10.928 -3.844 1.00 0.00 N ATOM 0 H GLN A 365 5.076 -9.560 -2.406 1.00 0.00 H new ATOM 0 HA GLN A 365 3.666 -11.563 -0.813 1.00 0.00 H new ATOM 0 HB2 GLN A 365 6.014 -11.922 -2.725 1.00 0.00 H new ATOM 0 HB3 GLN A 365 4.977 -13.178 -2.078 1.00 0.00 H new ATOM 0 HG2 GLN A 365 4.380 -11.167 -4.254 1.00 0.00 H new ATOM 0 HG3 GLN A 365 4.237 -12.913 -4.301 1.00 0.00 H new ATOM 0 HE21 GLN A 365 2.376 -10.294 -4.503 1.00 0.00 H new ATOM 0 HE22 GLN A 365 0.948 -10.787 -3.588 1.00 0.00 H new ATOM 625 N ARG A 366 6.751 -10.498 -0.273 1.00 0.00 N ATOM 626 CA ARG A 366 7.781 -10.394 0.779 1.00 0.00 C ATOM 627 C ARG A 366 8.316 -8.972 0.928 1.00 0.00 C ATOM 628 O ARG A 366 8.258 -8.175 -0.009 1.00 0.00 O ATOM 629 CB ARG A 366 8.945 -11.357 0.475 1.00 0.00 C ATOM 630 CG ARG A 366 8.552 -12.837 0.356 1.00 0.00 C ATOM 631 CD ARG A 366 9.793 -13.705 0.124 1.00 0.00 C ATOM 632 NE ARG A 366 9.449 -15.135 -0.001 1.00 0.00 N ATOM 633 CZ ARG A 366 9.208 -16.007 0.962 1.00 0.00 C ATOM 634 NH1 ARG A 366 9.246 -15.676 2.221 1.00 0.00 N ATOM 635 NH2 ARG A 366 8.913 -17.243 0.672 1.00 0.00 N ATOM 0 H ARG A 366 6.934 -9.911 -1.087 1.00 0.00 H new ATOM 0 HA ARG A 366 7.308 -10.668 1.722 1.00 0.00 H new ATOM 0 HB2 ARG A 366 9.419 -11.047 -0.456 1.00 0.00 H new ATOM 0 HB3 ARG A 366 9.693 -11.258 1.262 1.00 0.00 H new ATOM 0 HG2 ARG A 366 8.041 -13.158 1.264 1.00 0.00 H new ATOM 0 HG3 ARG A 366 7.850 -12.968 -0.468 1.00 0.00 H new ATOM 0 HD2 ARG A 366 10.304 -13.374 -0.780 1.00 0.00 H new ATOM 0 HD3 ARG A 366 10.490 -13.570 0.951 1.00 0.00 H new ATOM 0 HE ARG A 366 9.390 -15.496 -0.953 1.00 0.00 H new ATOM 0 HH11 ARG A 366 9.467 -14.717 2.490 1.00 0.00 H new ATOM 0 HH12 ARG A 366 9.054 -16.375 2.938 1.00 0.00 H new ATOM 0 HH21 ARG A 366 8.867 -17.541 -0.302 1.00 0.00 H new ATOM 0 HH22 ARG A 366 8.728 -17.912 1.419 1.00 0.00 H new ATOM 649 N VAL A 367 8.865 -8.674 2.101 1.00 0.00 N ATOM 650 CA VAL A 367 9.351 -7.345 2.511 1.00 0.00 C ATOM 651 C VAL A 367 10.680 -7.499 3.260 1.00 0.00 C ATOM 652 O VAL A 367 10.663 -7.899 4.426 1.00 0.00 O ATOM 653 CB VAL A 367 8.292 -6.635 3.400 1.00 0.00 C ATOM 654 CG1 VAL A 367 8.740 -5.223 3.792 1.00 0.00 C ATOM 655 CG2 VAL A 367 6.912 -6.503 2.739 1.00 0.00 C ATOM 0 H VAL A 367 8.993 -9.377 2.829 1.00 0.00 H new ATOM 0 HA VAL A 367 9.514 -6.728 1.627 1.00 0.00 H new ATOM 0 HB VAL A 367 8.204 -7.280 4.274 1.00 0.00 H new ATOM 0 HG11 VAL A 367 7.975 -4.758 4.413 1.00 0.00 H new ATOM 0 HG12 VAL A 367 9.675 -5.280 4.350 1.00 0.00 H new ATOM 0 HG13 VAL A 367 8.890 -4.626 2.892 1.00 0.00 H new ATOM 0 HG21 VAL A 367 6.229 -5.998 3.421 1.00 0.00 H new ATOM 0 HG22 VAL A 367 7.003 -5.923 1.820 1.00 0.00 H new ATOM 0 HG23 VAL A 367 6.524 -7.495 2.505 1.00 0.00 H new ATOM 665 N LYS A 368 11.825 -7.190 2.629 1.00 0.00 N ATOM 666 CA LYS A 368 13.040 -6.804 3.372 1.00 0.00 C ATOM 667 C LYS A 368 12.983 -5.320 3.714 1.00 0.00 C ATOM 668 O LYS A 368 12.738 -4.494 2.833 1.00 0.00 O ATOM 669 CB LYS A 368 14.333 -7.068 2.568 1.00 0.00 C ATOM 670 CG LYS A 368 14.941 -8.454 2.785 1.00 0.00 C ATOM 671 CD LYS A 368 15.649 -8.569 4.146 1.00 0.00 C ATOM 672 CE LYS A 368 16.360 -9.916 4.192 1.00 0.00 C ATOM 673 NZ LYS A 368 16.935 -10.224 5.520 1.00 0.00 N ATOM 0 H LYS A 368 11.937 -7.199 1.615 1.00 0.00 H new ATOM 0 HA LYS A 368 13.067 -7.415 4.274 1.00 0.00 H new ATOM 0 HB2 LYS A 368 14.119 -6.941 1.507 1.00 0.00 H new ATOM 0 HB3 LYS A 368 15.073 -6.314 2.836 1.00 0.00 H new ATOM 0 HG2 LYS A 368 14.156 -9.208 2.720 1.00 0.00 H new ATOM 0 HG3 LYS A 368 15.653 -8.666 1.987 1.00 0.00 H new ATOM 0 HD2 LYS A 368 16.364 -7.756 4.274 1.00 0.00 H new ATOM 0 HD3 LYS A 368 14.927 -8.490 4.959 1.00 0.00 H new ATOM 0 HE2 LYS A 368 15.656 -10.701 3.917 1.00 0.00 H new ATOM 0 HE3 LYS A 368 17.156 -9.926 3.447 1.00 0.00 H new ATOM 0 HZ1 LYS A 368 17.598 -11.021 5.435 1.00 0.00 H new ATOM 0 HZ2 LYS A 368 17.441 -9.390 5.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 368 16.171 -10.478 6.179 1.00 0.00 H new ATOM 687 N ILE A 369 13.310 -4.985 4.962 1.00 0.00 N ATOM 688 CA ILE A 369 13.685 -3.624 5.378 1.00 0.00 C ATOM 689 C ILE A 369 15.085 -3.655 5.997 1.00 0.00 C ATOM 690 O ILE A 369 15.472 -4.645 6.623 1.00 0.00 O ATOM 691 CB ILE A 369 12.633 -2.974 6.308 1.00 0.00 C ATOM 692 CG1 ILE A 369 12.460 -3.746 7.631 1.00 0.00 C ATOM 693 CG2 ILE A 369 11.288 -2.817 5.583 1.00 0.00 C ATOM 694 CD1 ILE A 369 11.499 -3.090 8.627 1.00 0.00 C ATOM 0 H ILE A 369 13.324 -5.658 5.728 1.00 0.00 H new ATOM 0 HA ILE A 369 13.710 -2.984 4.496 1.00 0.00 H new ATOM 0 HB ILE A 369 13.006 -1.983 6.568 1.00 0.00 H new ATOM 0 HG12 ILE A 369 12.101 -4.751 7.407 1.00 0.00 H new ATOM 0 HG13 ILE A 369 13.436 -3.854 8.104 1.00 0.00 H new ATOM 0 HG21 ILE A 369 10.563 -2.358 6.256 1.00 0.00 H new ATOM 0 HG22 ILE A 369 11.420 -2.184 4.705 1.00 0.00 H new ATOM 0 HG23 ILE A 369 10.925 -3.797 5.273 1.00 0.00 H new ATOM 0 HD11 ILE A 369 11.437 -3.700 9.528 1.00 0.00 H new ATOM 0 HD12 ILE A 369 11.865 -2.096 8.885 1.00 0.00 H new ATOM 0 HD13 ILE A 369 10.510 -3.007 8.177 1.00 0.00 H new ATOM 706 N LEU A 370 15.864 -2.594 5.791 1.00 0.00 N ATOM 707 CA LEU A 370 17.279 -2.542 6.158 1.00 0.00 C ATOM 708 C LEU A 370 17.548 -1.544 7.291 1.00 0.00 C ATOM 709 O LEU A 370 16.692 -0.756 7.703 1.00 0.00 O ATOM 710 CB LEU A 370 18.133 -2.285 4.893 1.00 0.00 C ATOM 711 CG LEU A 370 18.080 -3.433 3.861 1.00 0.00 C ATOM 712 CD1 LEU A 370 18.678 -2.965 2.547 1.00 0.00 C ATOM 713 CD2 LEU A 370 18.828 -4.655 4.372 1.00 0.00 C ATOM 0 H LEU A 370 15.526 -1.734 5.359 1.00 0.00 H new ATOM 0 HA LEU A 370 17.576 -3.508 6.565 1.00 0.00 H new ATOM 0 HB2 LEU A 370 17.793 -1.365 4.417 1.00 0.00 H new ATOM 0 HB3 LEU A 370 19.169 -2.125 5.192 1.00 0.00 H new ATOM 0 HG LEU A 370 17.039 -3.714 3.705 1.00 0.00 H new ATOM 0 HD11 LEU A 370 18.640 -3.776 1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 370 18.110 -2.114 2.171 1.00 0.00 H new ATOM 0 HD13 LEU A 370 19.715 -2.668 2.704 1.00 0.00 H new ATOM 0 HD21 LEU A 370 18.777 -5.450 3.628 1.00 0.00 H new ATOM 0 HD22 LEU A 370 19.871 -4.394 4.553 1.00 0.00 H new ATOM 0 HD23 LEU A 370 18.373 -4.998 5.301 1.00 0.00 H new ATOM 725 N PHE A 371 18.764 -1.640 7.821 1.00 0.00 N ATOM 726 CA PHE A 371 19.294 -0.911 8.966 1.00 0.00 C ATOM 727 C PHE A 371 19.324 0.621 8.774 1.00 0.00 C ATOM 728 O PHE A 371 19.265 1.146 7.655 1.00 0.00 O ATOM 729 CB PHE A 371 20.679 -1.505 9.289 1.00 0.00 C ATOM 730 CG PHE A 371 21.743 -1.394 8.201 1.00 0.00 C ATOM 731 CD1 PHE A 371 21.706 -2.216 7.048 1.00 0.00 C ATOM 732 CD2 PHE A 371 22.806 -0.488 8.360 1.00 0.00 C ATOM 733 CE1 PHE A 371 22.707 -2.104 6.069 1.00 0.00 C ATOM 734 CE2 PHE A 371 23.817 -0.391 7.387 1.00 0.00 C ATOM 735 CZ PHE A 371 23.771 -1.203 6.242 1.00 0.00 C ATOM 0 H PHE A 371 19.456 -2.279 7.430 1.00 0.00 H new ATOM 0 HA PHE A 371 18.622 -1.040 9.815 1.00 0.00 H new ATOM 0 HB2 PHE A 371 21.058 -1.016 10.187 1.00 0.00 H new ATOM 0 HB3 PHE A 371 20.549 -2.560 9.531 1.00 0.00 H new ATOM 0 HD1 PHE A 371 20.906 -2.931 6.921 1.00 0.00 H new ATOM 0 HD2 PHE A 371 22.847 0.140 9.238 1.00 0.00 H new ATOM 0 HE1 PHE A 371 22.658 -2.714 5.179 1.00 0.00 H new ATOM 0 HE2 PHE A 371 24.629 0.308 7.520 1.00 0.00 H new ATOM 0 HZ PHE A 371 24.550 -1.135 5.497 1.00 0.00 H new ATOM 745 N ASN A 372 19.412 1.346 9.896 1.00 0.00 N ATOM 746 CA ASN A 372 19.534 2.808 9.928 1.00 0.00 C ATOM 747 C ASN A 372 20.858 3.302 9.299 1.00 0.00 C ATOM 748 O ASN A 372 21.732 2.508 8.951 1.00 0.00 O ATOM 749 CB ASN A 372 19.298 3.315 11.368 1.00 0.00 C ATOM 750 CG ASN A 372 20.397 2.939 12.349 1.00 0.00 C ATOM 751 OD1 ASN A 372 21.436 3.574 12.429 1.00 0.00 O ATOM 752 ND2 ASN A 372 20.204 1.899 13.133 1.00 0.00 N ATOM 0 H ASN A 372 19.400 0.924 10.825 1.00 0.00 H new ATOM 0 HA ASN A 372 18.759 3.244 9.298 1.00 0.00 H new ATOM 0 HB2 ASN A 372 19.200 4.400 11.348 1.00 0.00 H new ATOM 0 HB3 ASN A 372 18.351 2.916 11.731 1.00 0.00 H new ATOM 0 HD21 ASN A 372 20.922 1.626 13.805 1.00 0.00 H new ATOM 0 HD22 ASN A 372 19.337 1.366 13.069 1.00 0.00 H new ATOM 759 N LYS A 373 20.983 4.620 9.101 1.00 0.00 N ATOM 760 CA LYS A 373 21.966 5.306 8.229 1.00 0.00 C ATOM 761 C LYS A 373 21.759 5.001 6.737 1.00 0.00 C ATOM 762 O LYS A 373 21.601 5.933 5.951 1.00 0.00 O ATOM 763 CB LYS A 373 23.435 5.071 8.657 1.00 0.00 C ATOM 764 CG LYS A 373 23.737 5.179 10.160 1.00 0.00 C ATOM 765 CD LYS A 373 23.355 6.532 10.778 1.00 0.00 C ATOM 766 CE LYS A 373 23.599 6.563 12.295 1.00 0.00 C ATOM 767 NZ LYS A 373 25.047 6.544 12.643 1.00 0.00 N ATOM 0 H LYS A 373 20.367 5.283 9.570 1.00 0.00 H new ATOM 0 HA LYS A 373 21.768 6.369 8.368 1.00 0.00 H new ATOM 0 HB2 LYS A 373 23.734 4.079 8.319 1.00 0.00 H new ATOM 0 HB3 LYS A 373 24.063 5.790 8.130 1.00 0.00 H new ATOM 0 HG2 LYS A 373 23.203 4.387 10.685 1.00 0.00 H new ATOM 0 HG3 LYS A 373 24.801 5.006 10.320 1.00 0.00 H new ATOM 0 HD2 LYS A 373 23.933 7.324 10.302 1.00 0.00 H new ATOM 0 HD3 LYS A 373 22.304 6.739 10.576 1.00 0.00 H new ATOM 0 HE2 LYS A 373 23.140 7.458 12.715 1.00 0.00 H new ATOM 0 HE3 LYS A 373 23.107 5.706 12.756 1.00 0.00 H new ATOM 0 HZ1 LYS A 373 25.156 6.566 13.677 1.00 0.00 H new ATOM 0 HZ2 LYS A 373 25.483 5.678 12.267 1.00 0.00 H new ATOM 0 HZ3 LYS A 373 25.515 7.375 12.228 1.00 0.00 H new ATOM 781 N LYS A 374 21.726 3.718 6.344 1.00 0.00 N ATOM 782 CA LYS A 374 21.468 3.275 4.959 1.00 0.00 C ATOM 783 C LYS A 374 20.032 3.559 4.490 1.00 0.00 C ATOM 784 O LYS A 374 19.837 3.917 3.330 1.00 0.00 O ATOM 785 CB LYS A 374 21.859 1.793 4.791 1.00 0.00 C ATOM 786 CG LYS A 374 21.982 1.439 3.300 1.00 0.00 C ATOM 787 CD LYS A 374 22.568 0.041 3.056 1.00 0.00 C ATOM 788 CE LYS A 374 22.814 -0.118 1.553 1.00 0.00 C ATOM 789 NZ LYS A 374 23.400 -1.428 1.203 1.00 0.00 N ATOM 0 H LYS A 374 21.880 2.943 6.989 1.00 0.00 H new ATOM 0 HA LYS A 374 22.102 3.872 4.303 1.00 0.00 H new ATOM 0 HB2 LYS A 374 22.805 1.600 5.297 1.00 0.00 H new ATOM 0 HB3 LYS A 374 21.110 1.157 5.262 1.00 0.00 H new ATOM 0 HG2 LYS A 374 20.997 1.499 2.837 1.00 0.00 H new ATOM 0 HG3 LYS A 374 22.611 2.181 2.808 1.00 0.00 H new ATOM 0 HD2 LYS A 374 23.499 -0.083 3.609 1.00 0.00 H new ATOM 0 HD3 LYS A 374 21.881 -0.727 3.412 1.00 0.00 H new ATOM 0 HE2 LYS A 374 21.871 0.007 1.020 1.00 0.00 H new ATOM 0 HE3 LYS A 374 23.480 0.675 1.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 374 23.545 -1.480 0.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 374 24.314 -1.540 1.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 374 22.755 -2.188 1.501 1.00 0.00 H new ATOM 803 N GLU A 375 19.041 3.455 5.384 1.00 0.00 N ATOM 804 CA GLU A 375 17.648 3.900 5.181 1.00 0.00 C ATOM 805 C GLU A 375 17.025 3.370 3.872 1.00 0.00 C ATOM 806 O GLU A 375 16.618 4.128 2.986 1.00 0.00 O ATOM 807 CB GLU A 375 17.560 5.434 5.322 1.00 0.00 C ATOM 808 CG GLU A 375 17.892 5.913 6.743 1.00 0.00 C ATOM 809 CD GLU A 375 17.701 7.434 6.916 1.00 0.00 C ATOM 810 OE1 GLU A 375 18.274 8.226 6.127 1.00 0.00 O ATOM 811 OE2 GLU A 375 17.025 7.852 7.889 1.00 0.00 O ATOM 0 H GLU A 375 19.188 3.043 6.306 1.00 0.00 H new ATOM 0 HA GLU A 375 17.036 3.457 5.966 1.00 0.00 H new ATOM 0 HB2 GLU A 375 18.246 5.901 4.615 1.00 0.00 H new ATOM 0 HB3 GLU A 375 16.555 5.763 5.056 1.00 0.00 H new ATOM 0 HG2 GLU A 375 17.258 5.387 7.457 1.00 0.00 H new ATOM 0 HG3 GLU A 375 18.923 5.651 6.979 1.00 0.00 H new ATOM 818 N ASN A 376 16.973 2.037 3.754 1.00 0.00 N ATOM 819 CA ASN A 376 16.551 1.321 2.547 1.00 0.00 C ATOM 820 C ASN A 376 15.647 0.105 2.834 1.00 0.00 C ATOM 821 O ASN A 376 15.528 -0.362 3.967 1.00 0.00 O ATOM 822 CB ASN A 376 17.809 0.918 1.756 1.00 0.00 C ATOM 823 CG ASN A 376 18.108 1.886 0.627 1.00 0.00 C ATOM 824 OD1 ASN A 376 17.886 1.589 -0.530 1.00 0.00 O ATOM 825 ND2 ASN A 376 18.604 3.063 0.901 1.00 0.00 N ATOM 0 H ASN A 376 17.231 1.411 4.517 1.00 0.00 H new ATOM 0 HA ASN A 376 15.931 1.993 1.954 1.00 0.00 H new ATOM 0 HB2 ASN A 376 18.663 0.875 2.432 1.00 0.00 H new ATOM 0 HB3 ASN A 376 17.675 -0.084 1.348 1.00 0.00 H new ATOM 0 HD21 ASN A 376 18.801 3.722 0.147 1.00 0.00 H new ATOM 0 HD22 ASN A 376 18.794 3.323 1.869 1.00 0.00 H new ATOM 832 N ALA A 377 15.023 -0.418 1.779 1.00 0.00 N ATOM 833 CA ALA A 377 14.190 -1.616 1.745 1.00 0.00 C ATOM 834 C ALA A 377 14.100 -2.175 0.305 1.00 0.00 C ATOM 835 O ALA A 377 14.372 -1.479 -0.672 1.00 0.00 O ATOM 836 CB ALA A 377 12.816 -1.257 2.327 1.00 0.00 C ATOM 0 H ALA A 377 15.093 0.018 0.859 1.00 0.00 H new ATOM 0 HA ALA A 377 14.628 -2.410 2.350 1.00 0.00 H new ATOM 0 HB1 ALA A 377 12.173 -2.137 2.313 1.00 0.00 H new ATOM 0 HB2 ALA A 377 12.935 -0.911 3.354 1.00 0.00 H new ATOM 0 HB3 ALA A 377 12.362 -0.467 1.728 1.00 0.00 H new ATOM 842 N LEU A 378 13.725 -3.447 0.174 1.00 0.00 N ATOM 843 CA LEU A 378 13.826 -4.264 -1.041 1.00 0.00 C ATOM 844 C LEU A 378 12.677 -5.276 -0.978 1.00 0.00 C ATOM 845 O LEU A 378 12.665 -6.236 -0.210 1.00 0.00 O ATOM 846 CB LEU A 378 15.258 -4.830 -1.109 1.00 0.00 C ATOM 847 CG LEU A 378 15.622 -5.910 -2.153 1.00 0.00 C ATOM 848 CD1 LEU A 378 15.825 -7.261 -1.467 1.00 0.00 C ATOM 849 CD2 LEU A 378 14.657 -6.077 -3.332 1.00 0.00 C ATOM 0 H LEU A 378 13.320 -3.966 0.953 1.00 0.00 H new ATOM 0 HA LEU A 378 13.700 -3.727 -1.981 1.00 0.00 H new ATOM 0 HB2 LEU A 378 15.931 -3.987 -1.269 1.00 0.00 H new ATOM 0 HB3 LEU A 378 15.489 -5.241 -0.126 1.00 0.00 H new ATOM 0 HG LEU A 378 16.545 -5.540 -2.600 1.00 0.00 H new ATOM 0 HD11 LEU A 378 16.081 -8.013 -2.213 1.00 0.00 H new ATOM 0 HD12 LEU A 378 16.633 -7.182 -0.740 1.00 0.00 H new ATOM 0 HD13 LEU A 378 14.906 -7.553 -0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 378 15.022 -6.863 -3.993 1.00 0.00 H new ATOM 0 HD22 LEU A 378 13.669 -6.347 -2.958 1.00 0.00 H new ATOM 0 HD23 LEU A 378 14.592 -5.140 -3.885 1.00 0.00 H new ATOM 861 N VAL A 379 11.631 -4.955 -1.721 1.00 0.00 N ATOM 862 CA VAL A 379 10.289 -5.525 -1.594 1.00 0.00 C ATOM 863 C VAL A 379 10.039 -6.467 -2.774 1.00 0.00 C ATOM 864 O VAL A 379 10.567 -6.222 -3.854 1.00 0.00 O ATOM 865 CB VAL A 379 9.306 -4.334 -1.488 1.00 0.00 C ATOM 866 CG1 VAL A 379 8.273 -4.235 -2.600 1.00 0.00 C ATOM 867 CG2 VAL A 379 8.584 -4.337 -0.145 1.00 0.00 C ATOM 0 H VAL A 379 11.691 -4.259 -2.464 1.00 0.00 H new ATOM 0 HA VAL A 379 10.155 -6.138 -0.703 1.00 0.00 H new ATOM 0 HB VAL A 379 9.948 -3.459 -1.589 1.00 0.00 H new ATOM 0 HG11 VAL A 379 7.636 -3.367 -2.429 1.00 0.00 H new ATOM 0 HG12 VAL A 379 8.780 -4.130 -3.559 1.00 0.00 H new ATOM 0 HG13 VAL A 379 7.661 -5.137 -2.610 1.00 0.00 H new ATOM 0 HG21 VAL A 379 7.900 -3.490 -0.098 1.00 0.00 H new ATOM 0 HG22 VAL A 379 8.021 -5.264 -0.036 1.00 0.00 H new ATOM 0 HG23 VAL A 379 9.314 -4.259 0.661 1.00 0.00 H new ATOM 877 N GLN A 380 9.229 -7.519 -2.612 1.00 0.00 N ATOM 878 CA GLN A 380 8.871 -8.472 -3.672 1.00 0.00 C ATOM 879 C GLN A 380 7.359 -8.457 -3.910 1.00 0.00 C ATOM 880 O GLN A 380 6.595 -9.025 -3.125 1.00 0.00 O ATOM 881 CB GLN A 380 9.391 -9.879 -3.335 1.00 0.00 C ATOM 882 CG GLN A 380 9.242 -10.827 -4.536 1.00 0.00 C ATOM 883 CD GLN A 380 9.509 -12.286 -4.172 1.00 0.00 C ATOM 884 OE1 GLN A 380 10.477 -12.628 -3.509 1.00 0.00 O ATOM 885 NE2 GLN A 380 8.683 -13.215 -4.600 1.00 0.00 N ATOM 0 H GLN A 380 8.792 -7.738 -1.717 1.00 0.00 H new ATOM 0 HA GLN A 380 9.352 -8.168 -4.602 1.00 0.00 H new ATOM 0 HB2 GLN A 380 10.439 -9.822 -3.041 1.00 0.00 H new ATOM 0 HB3 GLN A 380 8.842 -10.278 -2.482 1.00 0.00 H new ATOM 0 HG2 GLN A 380 8.235 -10.737 -4.942 1.00 0.00 H new ATOM 0 HG3 GLN A 380 9.931 -10.521 -5.323 1.00 0.00 H new ATOM 0 HE21 GLN A 380 7.868 -12.956 -5.155 1.00 0.00 H new ATOM 0 HE22 GLN A 380 8.858 -14.195 -4.377 1.00 0.00 H new ATOM 894 N MET A 381 6.943 -7.756 -4.966 1.00 0.00 N ATOM 895 CA MET A 381 5.558 -7.591 -5.414 1.00 0.00 C ATOM 896 C MET A 381 4.977 -8.835 -6.114 1.00 0.00 C ATOM 897 O MET A 381 5.688 -9.783 -6.450 1.00 0.00 O ATOM 898 CB MET A 381 5.454 -6.353 -6.319 1.00 0.00 C ATOM 899 CG MET A 381 5.682 -5.063 -5.518 1.00 0.00 C ATOM 900 SD MET A 381 4.891 -3.586 -6.204 1.00 0.00 S ATOM 901 CE MET A 381 3.144 -3.963 -5.870 1.00 0.00 C ATOM 0 H MET A 381 7.601 -7.259 -5.566 1.00 0.00 H new ATOM 0 HA MET A 381 4.951 -7.452 -4.520 1.00 0.00 H new ATOM 0 HB2 MET A 381 6.189 -6.422 -7.121 1.00 0.00 H new ATOM 0 HB3 MET A 381 4.471 -6.324 -6.789 1.00 0.00 H new ATOM 0 HG2 MET A 381 5.316 -5.214 -4.503 1.00 0.00 H new ATOM 0 HG3 MET A 381 6.755 -4.882 -5.447 1.00 0.00 H new ATOM 0 HE1 MET A 381 2.548 -3.057 -5.983 1.00 0.00 H new ATOM 0 HE2 MET A 381 2.794 -4.718 -6.574 1.00 0.00 H new ATOM 0 HE3 MET A 381 3.041 -4.341 -4.853 1.00 0.00 H new ATOM 911 N ALA A 382 3.661 -8.821 -6.352 1.00 0.00 N ATOM 912 CA ALA A 382 2.930 -9.866 -7.081 1.00 0.00 C ATOM 913 C ALA A 382 3.324 -10.012 -8.570 1.00 0.00 C ATOM 914 O ALA A 382 3.188 -11.101 -9.135 1.00 0.00 O ATOM 915 CB ALA A 382 1.435 -9.538 -6.978 1.00 0.00 C ATOM 0 H ALA A 382 3.058 -8.062 -6.035 1.00 0.00 H new ATOM 0 HA ALA A 382 3.186 -10.821 -6.622 1.00 0.00 H new ATOM 0 HB1 ALA A 382 0.859 -10.295 -7.510 1.00 0.00 H new ATOM 0 HB2 ALA A 382 1.137 -9.525 -5.930 1.00 0.00 H new ATOM 0 HB3 ALA A 382 1.246 -8.560 -7.421 1.00 0.00 H new ATOM 921 N ASP A 383 3.780 -8.934 -9.222 1.00 0.00 N ATOM 922 CA ASP A 383 3.969 -8.858 -10.681 1.00 0.00 C ATOM 923 C ASP A 383 5.059 -7.837 -11.093 1.00 0.00 C ATOM 924 O ASP A 383 5.314 -6.852 -10.395 1.00 0.00 O ATOM 925 CB ASP A 383 2.600 -8.508 -11.296 1.00 0.00 C ATOM 926 CG ASP A 383 2.682 -8.184 -12.789 1.00 0.00 C ATOM 927 OD1 ASP A 383 2.703 -9.115 -13.626 1.00 0.00 O ATOM 928 OD2 ASP A 383 2.779 -6.977 -13.108 1.00 0.00 O ATOM 0 H ASP A 383 4.034 -8.071 -8.742 1.00 0.00 H new ATOM 0 HA ASP A 383 4.329 -9.817 -11.055 1.00 0.00 H new ATOM 0 HB2 ASP A 383 1.917 -9.344 -11.148 1.00 0.00 H new ATOM 0 HB3 ASP A 383 2.178 -7.654 -10.767 1.00 0.00 H new ATOM 933 N GLY A 384 5.668 -8.060 -12.263 1.00 0.00 N ATOM 934 CA GLY A 384 6.794 -7.288 -12.806 1.00 0.00 C ATOM 935 C GLY A 384 6.451 -5.929 -13.431 1.00 0.00 C ATOM 936 O GLY A 384 7.375 -5.164 -13.698 1.00 0.00 O ATOM 0 H GLY A 384 5.378 -8.815 -12.884 1.00 0.00 H new ATOM 0 HA2 GLY A 384 7.514 -7.123 -12.004 1.00 0.00 H new ATOM 0 HA3 GLY A 384 7.292 -7.896 -13.562 1.00 0.00 H new ATOM 940 N ASN A 385 5.172 -5.594 -13.635 1.00 0.00 N ATOM 941 CA ASN A 385 4.701 -4.280 -14.108 1.00 0.00 C ATOM 942 C ASN A 385 3.907 -3.501 -13.042 1.00 0.00 C ATOM 943 O ASN A 385 3.966 -2.272 -12.999 1.00 0.00 O ATOM 944 CB ASN A 385 3.972 -4.429 -15.461 1.00 0.00 C ATOM 945 CG ASN A 385 2.466 -4.204 -15.431 1.00 0.00 C ATOM 946 OD1 ASN A 385 1.952 -3.227 -15.955 1.00 0.00 O ATOM 947 ND2 ASN A 385 1.701 -5.086 -14.831 1.00 0.00 N ATOM 0 H ASN A 385 4.408 -6.250 -13.471 1.00 0.00 H new ATOM 0 HA ASN A 385 5.573 -3.650 -14.286 1.00 0.00 H new ATOM 0 HB2 ASN A 385 4.411 -3.726 -16.168 1.00 0.00 H new ATOM 0 HB3 ASN A 385 4.163 -5.430 -15.847 1.00 0.00 H new ATOM 0 HD21 ASN A 385 0.690 -4.951 -14.806 1.00 0.00 H new ATOM 0 HD22 ASN A 385 2.117 -5.906 -14.390 1.00 0.00 H new ATOM 954 N GLN A 386 3.255 -4.203 -12.110 1.00 0.00 N ATOM 955 CA GLN A 386 2.678 -3.589 -10.909 1.00 0.00 C ATOM 956 C GLN A 386 3.747 -2.914 -10.033 1.00 0.00 C ATOM 957 O GLN A 386 3.457 -1.922 -9.370 1.00 0.00 O ATOM 958 CB GLN A 386 1.890 -4.633 -10.109 1.00 0.00 C ATOM 959 CG GLN A 386 0.613 -5.069 -10.851 1.00 0.00 C ATOM 960 CD GLN A 386 -0.053 -6.283 -10.209 1.00 0.00 C ATOM 961 OE1 GLN A 386 0.171 -6.638 -9.061 1.00 0.00 O ATOM 962 NE2 GLN A 386 -0.885 -6.997 -10.935 1.00 0.00 N ATOM 0 H GLN A 386 3.112 -5.211 -12.166 1.00 0.00 H new ATOM 0 HA GLN A 386 1.995 -2.804 -11.233 1.00 0.00 H new ATOM 0 HB2 GLN A 386 2.520 -5.503 -9.925 1.00 0.00 H new ATOM 0 HB3 GLN A 386 1.623 -4.221 -9.136 1.00 0.00 H new ATOM 0 HG2 GLN A 386 -0.093 -4.239 -10.869 1.00 0.00 H new ATOM 0 HG3 GLN A 386 0.860 -5.300 -11.887 1.00 0.00 H new ATOM 0 HE21 GLN A 386 -1.089 -6.722 -11.896 1.00 0.00 H new ATOM 0 HE22 GLN A 386 -1.327 -7.826 -10.537 1.00 0.00 H new ATOM 971 N ALA A 387 5.004 -3.367 -10.113 1.00 0.00 N ATOM 972 CA ALA A 387 6.184 -2.660 -9.604 1.00 0.00 C ATOM 973 C ALA A 387 6.314 -1.225 -10.175 1.00 0.00 C ATOM 974 O ALA A 387 6.492 -0.274 -9.415 1.00 0.00 O ATOM 975 CB ALA A 387 7.415 -3.538 -9.881 1.00 0.00 C ATOM 0 H ALA A 387 5.234 -4.261 -10.546 1.00 0.00 H new ATOM 0 HA ALA A 387 6.088 -2.507 -8.529 1.00 0.00 H new ATOM 0 HB1 ALA A 387 8.310 -3.037 -9.512 1.00 0.00 H new ATOM 0 HB2 ALA A 387 7.300 -4.496 -9.373 1.00 0.00 H new ATOM 0 HB3 ALA A 387 7.509 -3.705 -10.954 1.00 0.00 H new ATOM 981 N GLN A 388 6.178 -1.027 -11.498 1.00 0.00 N ATOM 982 CA GLN A 388 6.159 0.321 -12.097 1.00 0.00 C ATOM 983 C GLN A 388 4.921 1.125 -11.679 1.00 0.00 C ATOM 984 O GLN A 388 5.031 2.330 -11.449 1.00 0.00 O ATOM 985 CB GLN A 388 6.246 0.302 -13.635 1.00 0.00 C ATOM 986 CG GLN A 388 7.595 -0.167 -14.211 1.00 0.00 C ATOM 987 CD GLN A 388 7.620 -1.671 -14.434 1.00 0.00 C ATOM 988 OE1 GLN A 388 7.238 -2.177 -15.480 1.00 0.00 O ATOM 989 NE2 GLN A 388 8.044 -2.443 -13.460 1.00 0.00 N ATOM 0 H GLN A 388 6.079 -1.784 -12.174 1.00 0.00 H new ATOM 0 HA GLN A 388 7.053 0.809 -11.709 1.00 0.00 H new ATOM 0 HB2 GLN A 388 5.460 -0.348 -14.019 1.00 0.00 H new ATOM 0 HB3 GLN A 388 6.040 1.306 -14.007 1.00 0.00 H new ATOM 0 HG2 GLN A 388 7.785 0.344 -15.155 1.00 0.00 H new ATOM 0 HG3 GLN A 388 8.398 0.113 -13.530 1.00 0.00 H new ATOM 0 HE21 GLN A 388 8.364 -2.030 -12.584 1.00 0.00 H new ATOM 0 HE22 GLN A 388 8.053 -3.456 -13.579 1.00 0.00 H new ATOM 998 N LEU A 389 3.753 0.492 -11.541 1.00 0.00 N ATOM 999 CA LEU A 389 2.545 1.188 -11.075 1.00 0.00 C ATOM 1000 C LEU A 389 2.677 1.691 -9.621 1.00 0.00 C ATOM 1001 O LEU A 389 2.431 2.867 -9.353 1.00 0.00 O ATOM 1002 CB LEU A 389 1.319 0.285 -11.257 1.00 0.00 C ATOM 1003 CG LEU A 389 0.022 1.095 -11.042 1.00 0.00 C ATOM 1004 CD1 LEU A 389 -0.779 1.221 -12.333 1.00 0.00 C ATOM 1005 CD2 LEU A 389 -0.836 0.460 -9.955 1.00 0.00 C ATOM 0 H LEU A 389 3.616 -0.498 -11.744 1.00 0.00 H new ATOM 0 HA LEU A 389 2.414 2.080 -11.688 1.00 0.00 H new ATOM 0 HB2 LEU A 389 1.323 -0.149 -12.257 1.00 0.00 H new ATOM 0 HB3 LEU A 389 1.360 -0.543 -10.550 1.00 0.00 H new ATOM 0 HG LEU A 389 0.312 2.096 -10.724 1.00 0.00 H new ATOM 0 HD11 LEU A 389 -1.685 1.797 -12.144 1.00 0.00 H new ATOM 0 HD12 LEU A 389 -0.177 1.728 -13.087 1.00 0.00 H new ATOM 0 HD13 LEU A 389 -1.049 0.228 -12.692 1.00 0.00 H new ATOM 0 HD21 LEU A 389 -1.745 1.047 -9.820 1.00 0.00 H new ATOM 0 HD22 LEU A 389 -1.100 -0.556 -10.247 1.00 0.00 H new ATOM 0 HD23 LEU A 389 -0.278 0.435 -9.019 1.00 0.00 H new ATOM 1017 N ALA A 390 3.093 0.831 -8.685 1.00 0.00 N ATOM 1018 CA ALA A 390 3.352 1.197 -7.292 1.00 0.00 C ATOM 1019 C ALA A 390 4.391 2.331 -7.180 1.00 0.00 C ATOM 1020 O ALA A 390 4.159 3.300 -6.457 1.00 0.00 O ATOM 1021 CB ALA A 390 3.781 -0.060 -6.523 1.00 0.00 C ATOM 0 H ALA A 390 3.262 -0.156 -8.880 1.00 0.00 H new ATOM 0 HA ALA A 390 2.438 1.590 -6.847 1.00 0.00 H new ATOM 0 HB1 ALA A 390 3.977 0.199 -5.483 1.00 0.00 H new ATOM 0 HB2 ALA A 390 2.985 -0.803 -6.568 1.00 0.00 H new ATOM 0 HB3 ALA A 390 4.686 -0.470 -6.972 1.00 0.00 H new ATOM 1027 N MET A 391 5.481 2.264 -7.957 1.00 0.00 N ATOM 1028 CA MET A 391 6.428 3.375 -8.144 1.00 0.00 C ATOM 1029 C MET A 391 5.730 4.663 -8.612 1.00 0.00 C ATOM 1030 O MET A 391 5.931 5.711 -8.001 1.00 0.00 O ATOM 1031 CB MET A 391 7.537 2.942 -9.119 1.00 0.00 C ATOM 1032 CG MET A 391 8.450 4.100 -9.555 1.00 0.00 C ATOM 1033 SD MET A 391 9.926 3.656 -10.519 1.00 0.00 S ATOM 1034 CE MET A 391 9.260 2.501 -11.745 1.00 0.00 C ATOM 0 H MET A 391 5.734 1.426 -8.481 1.00 0.00 H new ATOM 0 HA MET A 391 6.876 3.612 -7.179 1.00 0.00 H new ATOM 0 HB2 MET A 391 8.143 2.168 -8.648 1.00 0.00 H new ATOM 0 HB3 MET A 391 7.081 2.496 -10.003 1.00 0.00 H new ATOM 0 HG2 MET A 391 7.856 4.799 -10.144 1.00 0.00 H new ATOM 0 HG3 MET A 391 8.775 4.633 -8.661 1.00 0.00 H new ATOM 0 HE1 MET A 391 9.890 2.512 -12.635 1.00 0.00 H new ATOM 0 HE2 MET A 391 9.242 1.495 -11.325 1.00 0.00 H new ATOM 0 HE3 MET A 391 8.247 2.800 -12.014 1.00 0.00 H new ATOM 1044 N SER A 392 4.908 4.598 -9.668 1.00 0.00 N ATOM 1045 CA SER A 392 4.239 5.766 -10.260 1.00 0.00 C ATOM 1046 C SER A 392 3.330 6.498 -9.264 1.00 0.00 C ATOM 1047 O SER A 392 3.220 7.726 -9.311 1.00 0.00 O ATOM 1048 CB SER A 392 3.435 5.332 -11.496 1.00 0.00 C ATOM 1049 OG SER A 392 3.038 6.445 -12.283 1.00 0.00 O ATOM 0 H SER A 392 4.686 3.722 -10.142 1.00 0.00 H new ATOM 0 HA SER A 392 5.017 6.472 -10.552 1.00 0.00 H new ATOM 0 HB2 SER A 392 4.037 4.654 -12.102 1.00 0.00 H new ATOM 0 HB3 SER A 392 2.552 4.777 -11.179 1.00 0.00 H new ATOM 0 HG SER A 392 2.531 6.131 -13.061 1.00 0.00 H new ATOM 1055 N HIS A 393 2.701 5.764 -8.339 1.00 0.00 N ATOM 1056 CA HIS A 393 1.888 6.318 -7.261 1.00 0.00 C ATOM 1057 C HIS A 393 2.729 6.828 -6.070 1.00 0.00 C ATOM 1058 O HIS A 393 2.584 7.986 -5.675 1.00 0.00 O ATOM 1059 CB HIS A 393 0.855 5.266 -6.836 1.00 0.00 C ATOM 1060 CG HIS A 393 -0.174 4.974 -7.906 1.00 0.00 C ATOM 1061 ND1 HIS A 393 -1.007 5.890 -8.514 1.00 0.00 N ATOM 1062 CD2 HIS A 393 -0.488 3.744 -8.413 1.00 0.00 C ATOM 1063 CE1 HIS A 393 -1.834 5.222 -9.336 1.00 0.00 C ATOM 1064 NE2 HIS A 393 -1.543 3.911 -9.320 1.00 0.00 N ATOM 0 H HIS A 393 2.747 4.745 -8.323 1.00 0.00 H new ATOM 0 HA HIS A 393 1.372 7.203 -7.634 1.00 0.00 H new ATOM 0 HB2 HIS A 393 1.372 4.342 -6.577 1.00 0.00 H new ATOM 0 HB3 HIS A 393 0.346 5.609 -5.936 1.00 0.00 H new ATOM 0 HD2 HIS A 393 -0.008 2.810 -8.160 1.00 0.00 H new ATOM 0 HE1 HIS A 393 -2.619 5.674 -9.924 1.00 0.00 H new ATOM 0 HE2 HIS A 393 -2.001 3.179 -9.863 1.00 0.00 H new ATOM 1072 N LEU A 394 3.582 5.985 -5.476 1.00 0.00 N ATOM 1073 CA LEU A 394 4.225 6.234 -4.174 1.00 0.00 C ATOM 1074 C LEU A 394 5.528 7.049 -4.201 1.00 0.00 C ATOM 1075 O LEU A 394 5.894 7.620 -3.169 1.00 0.00 O ATOM 1076 CB LEU A 394 4.503 4.886 -3.480 1.00 0.00 C ATOM 1077 CG LEU A 394 3.249 4.156 -2.982 1.00 0.00 C ATOM 1078 CD1 LEU A 394 3.666 2.835 -2.343 1.00 0.00 C ATOM 1079 CD2 LEU A 394 2.514 4.999 -1.938 1.00 0.00 C ATOM 0 H LEU A 394 3.852 5.094 -5.892 1.00 0.00 H new ATOM 0 HA LEU A 394 3.512 6.853 -3.630 1.00 0.00 H new ATOM 0 HB2 LEU A 394 5.034 4.236 -4.176 1.00 0.00 H new ATOM 0 HB3 LEU A 394 5.168 5.058 -2.634 1.00 0.00 H new ATOM 0 HG LEU A 394 2.584 3.981 -3.828 1.00 0.00 H new ATOM 0 HD11 LEU A 394 2.781 2.308 -1.986 1.00 0.00 H new ATOM 0 HD12 LEU A 394 4.181 2.220 -3.081 1.00 0.00 H new ATOM 0 HD13 LEU A 394 4.335 3.031 -1.505 1.00 0.00 H new ATOM 0 HD21 LEU A 394 1.628 4.464 -1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 394 3.174 5.185 -1.091 1.00 0.00 H new ATOM 0 HD23 LEU A 394 2.216 5.949 -2.382 1.00 0.00 H new ATOM 1091 N ASN A 395 6.249 7.117 -5.324 1.00 0.00 N ATOM 1092 CA ASN A 395 7.528 7.831 -5.396 1.00 0.00 C ATOM 1093 C ASN A 395 7.359 9.325 -5.045 1.00 0.00 C ATOM 1094 O ASN A 395 6.672 10.066 -5.756 1.00 0.00 O ATOM 1095 CB ASN A 395 8.165 7.621 -6.783 1.00 0.00 C ATOM 1096 CG ASN A 395 9.474 8.369 -6.991 1.00 0.00 C ATOM 1097 OD1 ASN A 395 9.754 8.871 -8.072 1.00 0.00 O ATOM 1098 ND2 ASN A 395 10.333 8.479 -5.999 1.00 0.00 N ATOM 0 H ASN A 395 5.966 6.683 -6.202 1.00 0.00 H new ATOM 0 HA ASN A 395 8.207 7.419 -4.650 1.00 0.00 H new ATOM 0 HB2 ASN A 395 8.341 6.556 -6.931 1.00 0.00 H new ATOM 0 HB3 ASN A 395 7.455 7.936 -7.547 1.00 0.00 H new ATOM 0 HD21 ASN A 395 11.213 8.975 -6.139 1.00 0.00 H new ATOM 0 HD22 ASN A 395 10.118 8.068 -5.091 1.00 0.00 H new ATOM 1105 N GLY A 396 7.967 9.756 -3.935 1.00 0.00 N ATOM 1106 CA GLY A 396 7.889 11.139 -3.449 1.00 0.00 C ATOM 1107 C GLY A 396 6.649 11.467 -2.608 1.00 0.00 C ATOM 1108 O GLY A 396 6.293 12.642 -2.474 1.00 0.00 O ATOM 0 H GLY A 396 8.533 9.149 -3.342 1.00 0.00 H new ATOM 0 HA2 GLY A 396 8.778 11.349 -2.854 1.00 0.00 H new ATOM 0 HA3 GLY A 396 7.914 11.811 -4.307 1.00 0.00 H new ATOM 1112 N HIS A 397 5.991 10.458 -2.021 1.00 0.00 N ATOM 1113 CA HIS A 397 5.023 10.657 -0.931 1.00 0.00 C ATOM 1114 C HIS A 397 5.663 11.348 0.295 1.00 0.00 C ATOM 1115 O HIS A 397 6.877 11.554 0.350 1.00 0.00 O ATOM 1116 CB HIS A 397 4.354 9.310 -0.575 1.00 0.00 C ATOM 1117 CG HIS A 397 3.092 9.026 -1.357 1.00 0.00 C ATOM 1118 ND1 HIS A 397 2.837 9.380 -2.664 1.00 0.00 N ATOM 1119 CD2 HIS A 397 1.962 8.429 -0.866 1.00 0.00 C ATOM 1120 CE1 HIS A 397 1.580 9.012 -2.954 1.00 0.00 C ATOM 1121 NE2 HIS A 397 1.007 8.424 -1.890 1.00 0.00 N ATOM 0 H HIS A 397 6.114 9.481 -2.287 1.00 0.00 H new ATOM 0 HA HIS A 397 4.245 11.339 -1.275 1.00 0.00 H new ATOM 0 HB2 HIS A 397 5.067 8.504 -0.750 1.00 0.00 H new ATOM 0 HB3 HIS A 397 4.119 9.302 0.489 1.00 0.00 H new ATOM 0 HD2 HIS A 397 1.831 8.034 0.130 1.00 0.00 H new ATOM 0 HE1 HIS A 397 1.097 9.166 -3.908 1.00 0.00 H new ATOM 0 HE2 HIS A 397 0.060 8.047 -1.838 1.00 0.00 H new ATOM 1129 N LYS A 398 4.838 11.749 1.271 1.00 0.00 N ATOM 1130 CA LYS A 398 5.228 12.613 2.410 1.00 0.00 C ATOM 1131 C LYS A 398 4.777 12.093 3.787 1.00 0.00 C ATOM 1132 O LYS A 398 4.867 12.815 4.778 1.00 0.00 O ATOM 1133 CB LYS A 398 4.741 14.048 2.104 1.00 0.00 C ATOM 1134 CG LYS A 398 5.706 14.765 1.137 1.00 0.00 C ATOM 1135 CD LYS A 398 5.088 15.993 0.454 1.00 0.00 C ATOM 1136 CE LYS A 398 4.159 15.625 -0.715 1.00 0.00 C ATOM 1137 NZ LYS A 398 4.914 15.166 -1.917 1.00 0.00 N ATOM 0 H LYS A 398 3.855 11.479 1.298 1.00 0.00 H new ATOM 0 HA LYS A 398 6.314 12.604 2.500 1.00 0.00 H new ATOM 0 HB2 LYS A 398 3.743 14.012 1.667 1.00 0.00 H new ATOM 0 HB3 LYS A 398 4.662 14.615 3.032 1.00 0.00 H new ATOM 0 HG2 LYS A 398 6.595 15.074 1.686 1.00 0.00 H new ATOM 0 HG3 LYS A 398 6.032 14.060 0.373 1.00 0.00 H new ATOM 0 HD2 LYS A 398 4.526 16.568 1.191 1.00 0.00 H new ATOM 0 HD3 LYS A 398 5.886 16.638 0.088 1.00 0.00 H new ATOM 0 HE2 LYS A 398 3.474 14.839 -0.398 1.00 0.00 H new ATOM 0 HE3 LYS A 398 3.551 16.490 -0.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 398 4.290 15.189 -2.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 398 5.727 15.794 -2.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 398 5.252 14.194 -1.765 1.00 0.00 H new ATOM 1151 N LEU A 399 4.347 10.824 3.868 1.00 0.00 N ATOM 1152 CA LEU A 399 3.781 10.152 5.057 1.00 0.00 C ATOM 1153 C LEU A 399 4.640 10.236 6.337 1.00 0.00 C ATOM 1154 O LEU A 399 4.097 10.198 7.439 1.00 0.00 O ATOM 1155 CB LEU A 399 3.412 8.687 4.726 1.00 0.00 C ATOM 1156 CG LEU A 399 4.584 7.725 4.406 1.00 0.00 C ATOM 1157 CD1 LEU A 399 4.222 6.283 4.748 1.00 0.00 C ATOM 1158 CD2 LEU A 399 4.959 7.744 2.924 1.00 0.00 C ATOM 0 H LEU A 399 4.386 10.201 3.062 1.00 0.00 H new ATOM 0 HA LEU A 399 2.880 10.715 5.300 1.00 0.00 H new ATOM 0 HB2 LEU A 399 2.858 8.278 5.570 1.00 0.00 H new ATOM 0 HB3 LEU A 399 2.734 8.692 3.872 1.00 0.00 H new ATOM 0 HG LEU A 399 5.422 8.074 5.009 1.00 0.00 H new ATOM 0 HD11 LEU A 399 5.063 5.631 4.513 1.00 0.00 H new ATOM 0 HD12 LEU A 399 3.991 6.208 5.811 1.00 0.00 H new ATOM 0 HD13 LEU A 399 3.353 5.978 4.165 1.00 0.00 H new ATOM 0 HD21 LEU A 399 5.785 7.054 2.749 1.00 0.00 H new ATOM 0 HD22 LEU A 399 4.099 7.440 2.327 1.00 0.00 H new ATOM 0 HD23 LEU A 399 5.261 8.752 2.638 1.00 0.00 H new ATOM 1170 N HIS A 400 5.962 10.388 6.202 1.00 0.00 N ATOM 1171 CA HIS A 400 6.896 10.636 7.312 1.00 0.00 C ATOM 1172 C HIS A 400 7.910 11.768 7.045 1.00 0.00 C ATOM 1173 O HIS A 400 8.961 11.831 7.690 1.00 0.00 O ATOM 1174 CB HIS A 400 7.518 9.307 7.777 1.00 0.00 C ATOM 1175 CG HIS A 400 8.136 8.422 6.720 1.00 0.00 C ATOM 1176 ND1 HIS A 400 7.929 7.069 6.601 1.00 0.00 N ATOM 1177 CD2 HIS A 400 9.062 8.782 5.780 1.00 0.00 C ATOM 1178 CE1 HIS A 400 8.689 6.620 5.588 1.00 0.00 C ATOM 1179 NE2 HIS A 400 9.411 7.627 5.070 1.00 0.00 N ATOM 0 H HIS A 400 6.427 10.341 5.295 1.00 0.00 H new ATOM 0 HA HIS A 400 6.324 11.036 8.150 1.00 0.00 H new ATOM 0 HB2 HIS A 400 8.286 9.535 8.517 1.00 0.00 H new ATOM 0 HB3 HIS A 400 6.744 8.733 8.287 1.00 0.00 H new ATOM 0 HD1 HIS A 400 7.307 6.504 7.180 1.00 0.00 H new ATOM 0 HD2 HIS A 400 9.452 9.775 5.616 1.00 0.00 H new ATOM 0 HE1 HIS A 400 8.715 5.598 5.241 1.00 0.00 H new ATOM 1187 N GLY A 401 7.593 12.696 6.132 1.00 0.00 N ATOM 1188 CA GLY A 401 8.338 13.945 5.923 1.00 0.00 C ATOM 1189 C GLY A 401 9.605 13.840 5.062 1.00 0.00 C ATOM 1190 O GLY A 401 10.366 14.805 4.983 1.00 0.00 O ATOM 0 H GLY A 401 6.795 12.597 5.505 1.00 0.00 H new ATOM 0 HA2 GLY A 401 7.668 14.671 5.461 1.00 0.00 H new ATOM 0 HA3 GLY A 401 8.618 14.345 6.898 1.00 0.00 H new ATOM 1194 N LYS A 402 9.834 12.693 4.405 1.00 0.00 N ATOM 1195 CA LYS A 402 10.961 12.405 3.494 1.00 0.00 C ATOM 1196 C LYS A 402 10.431 12.047 2.097 1.00 0.00 C ATOM 1197 O LYS A 402 9.473 11.280 2.020 1.00 0.00 O ATOM 1198 CB LYS A 402 11.794 11.228 4.048 1.00 0.00 C ATOM 1199 CG LYS A 402 13.211 11.561 4.546 1.00 0.00 C ATOM 1200 CD LYS A 402 13.281 12.519 5.745 1.00 0.00 C ATOM 1201 CE LYS A 402 13.433 13.975 5.287 1.00 0.00 C ATOM 1202 NZ LYS A 402 13.697 14.889 6.429 1.00 0.00 N ATOM 0 H LYS A 402 9.205 11.895 4.498 1.00 0.00 H new ATOM 0 HA LYS A 402 11.591 13.292 3.421 1.00 0.00 H new ATOM 0 HB2 LYS A 402 11.241 10.777 4.872 1.00 0.00 H new ATOM 0 HB3 LYS A 402 11.876 10.472 3.267 1.00 0.00 H new ATOM 0 HG2 LYS A 402 13.710 10.631 4.817 1.00 0.00 H new ATOM 0 HG3 LYS A 402 13.774 11.997 3.721 1.00 0.00 H new ATOM 0 HD2 LYS A 402 12.378 12.417 6.348 1.00 0.00 H new ATOM 0 HD3 LYS A 402 14.122 12.246 6.382 1.00 0.00 H new ATOM 0 HE2 LYS A 402 14.249 14.046 4.568 1.00 0.00 H new ATOM 0 HE3 LYS A 402 12.526 14.290 4.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 402 13.794 15.863 6.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 402 12.906 14.840 7.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 402 14.576 14.604 6.906 1.00 0.00 H new ATOM 1216 N PRO A 403 11.044 12.537 0.999 1.00 0.00 N ATOM 1217 CA PRO A 403 10.721 12.111 -0.362 1.00 0.00 C ATOM 1218 C PRO A 403 11.258 10.691 -0.597 1.00 0.00 C ATOM 1219 O PRO A 403 12.463 10.485 -0.770 1.00 0.00 O ATOM 1220 CB PRO A 403 11.360 13.161 -1.278 1.00 0.00 C ATOM 1221 CG PRO A 403 12.576 13.641 -0.485 1.00 0.00 C ATOM 1222 CD PRO A 403 12.145 13.488 0.979 1.00 0.00 C ATOM 0 HA PRO A 403 9.650 12.055 -0.557 1.00 0.00 H new ATOM 0 HB2 PRO A 403 11.651 12.732 -2.237 1.00 0.00 H new ATOM 0 HB3 PRO A 403 10.672 13.979 -1.490 1.00 0.00 H new ATOM 0 HG2 PRO A 403 13.459 13.042 -0.706 1.00 0.00 H new ATOM 0 HG3 PRO A 403 12.825 14.675 -0.722 1.00 0.00 H new ATOM 0 HD2 PRO A 403 12.974 13.132 1.590 1.00 0.00 H new ATOM 0 HD3 PRO A 403 11.834 14.447 1.392 1.00 0.00 H new ATOM 1230 N ILE A 404 10.372 9.695 -0.545 1.00 0.00 N ATOM 1231 CA ILE A 404 10.702 8.279 -0.751 1.00 0.00 C ATOM 1232 C ILE A 404 11.083 8.031 -2.219 1.00 0.00 C ATOM 1233 O ILE A 404 10.231 8.052 -3.116 1.00 0.00 O ATOM 1234 CB ILE A 404 9.561 7.332 -0.307 1.00 0.00 C ATOM 1235 CG1 ILE A 404 9.049 7.588 1.132 1.00 0.00 C ATOM 1236 CG2 ILE A 404 10.101 5.890 -0.319 1.00 0.00 C ATOM 1237 CD1 ILE A 404 7.894 8.581 1.192 1.00 0.00 C ATOM 0 H ILE A 404 9.382 9.851 -0.354 1.00 0.00 H new ATOM 0 HA ILE A 404 11.559 8.050 -0.117 1.00 0.00 H new ATOM 0 HB ILE A 404 8.736 7.506 -0.998 1.00 0.00 H new ATOM 0 HG12 ILE A 404 8.730 6.643 1.570 1.00 0.00 H new ATOM 0 HG13 ILE A 404 9.872 7.961 1.742 1.00 0.00 H new ATOM 0 HG21 ILE A 404 9.313 5.204 -0.009 1.00 0.00 H new ATOM 0 HG22 ILE A 404 10.430 5.633 -1.326 1.00 0.00 H new ATOM 0 HG23 ILE A 404 10.942 5.811 0.369 1.00 0.00 H new ATOM 0 HD11 ILE A 404 7.583 8.715 2.228 1.00 0.00 H new ATOM 0 HD12 ILE A 404 8.216 9.539 0.783 1.00 0.00 H new ATOM 0 HD13 ILE A 404 7.056 8.200 0.608 1.00 0.00 H new ATOM 1249 N ARG A 405 12.372 7.786 -2.462 1.00 0.00 N ATOM 1250 CA ARG A 405 12.919 7.264 -3.721 1.00 0.00 C ATOM 1251 C ARG A 405 12.440 5.823 -3.922 1.00 0.00 C ATOM 1252 O ARG A 405 12.756 4.959 -3.109 1.00 0.00 O ATOM 1253 CB ARG A 405 14.456 7.314 -3.669 1.00 0.00 C ATOM 1254 CG ARG A 405 15.017 8.738 -3.748 1.00 0.00 C ATOM 1255 CD ARG A 405 16.537 8.692 -3.577 1.00 0.00 C ATOM 1256 NE ARG A 405 17.146 10.034 -3.660 1.00 0.00 N ATOM 1257 CZ ARG A 405 18.385 10.355 -3.322 1.00 0.00 C ATOM 1258 NH1 ARG A 405 19.225 9.483 -2.839 1.00 0.00 N ATOM 1259 NH2 ARG A 405 18.816 11.576 -3.468 1.00 0.00 N ATOM 0 H ARG A 405 13.094 7.952 -1.761 1.00 0.00 H new ATOM 0 HA ARG A 405 12.574 7.872 -4.557 1.00 0.00 H new ATOM 0 HB2 ARG A 405 14.797 6.847 -2.745 1.00 0.00 H new ATOM 0 HB3 ARG A 405 14.860 6.725 -4.492 1.00 0.00 H new ATOM 0 HG2 ARG A 405 14.761 9.190 -4.706 1.00 0.00 H new ATOM 0 HG3 ARG A 405 14.571 9.361 -2.973 1.00 0.00 H new ATOM 0 HD2 ARG A 405 16.780 8.243 -2.614 1.00 0.00 H new ATOM 0 HD3 ARG A 405 16.969 8.050 -4.345 1.00 0.00 H new ATOM 0 HE ARG A 405 16.555 10.787 -4.012 1.00 0.00 H new ATOM 0 HH11 ARG A 405 18.936 8.514 -2.710 1.00 0.00 H new ATOM 0 HH12 ARG A 405 20.172 9.770 -2.591 1.00 0.00 H new ATOM 0 HH21 ARG A 405 18.197 12.294 -3.845 1.00 0.00 H new ATOM 0 HH22 ARG A 405 19.772 11.814 -3.205 1.00 0.00 H new ATOM 1273 N ILE A 406 11.674 5.551 -4.976 1.00 0.00 N ATOM 1274 CA ILE A 406 11.253 4.191 -5.354 1.00 0.00 C ATOM 1275 C ILE A 406 11.697 3.923 -6.796 1.00 0.00 C ATOM 1276 O ILE A 406 11.503 4.778 -7.664 1.00 0.00 O ATOM 1277 CB ILE A 406 9.729 3.990 -5.141 1.00 0.00 C ATOM 1278 CG1 ILE A 406 9.380 3.977 -3.634 1.00 0.00 C ATOM 1279 CG2 ILE A 406 9.241 2.668 -5.756 1.00 0.00 C ATOM 1280 CD1 ILE A 406 7.883 4.086 -3.327 1.00 0.00 C ATOM 0 H ILE A 406 11.320 6.273 -5.604 1.00 0.00 H new ATOM 0 HA ILE A 406 11.734 3.458 -4.706 1.00 0.00 H new ATOM 0 HB ILE A 406 9.233 4.825 -5.635 1.00 0.00 H new ATOM 0 HG12 ILE A 406 9.762 3.056 -3.194 1.00 0.00 H new ATOM 0 HG13 ILE A 406 9.899 4.803 -3.147 1.00 0.00 H new ATOM 0 HG21 ILE A 406 8.169 2.562 -5.587 1.00 0.00 H new ATOM 0 HG22 ILE A 406 9.441 2.669 -6.827 1.00 0.00 H new ATOM 0 HG23 ILE A 406 9.766 1.834 -5.290 1.00 0.00 H new ATOM 0 HD11 ILE A 406 7.731 4.069 -2.248 1.00 0.00 H new ATOM 0 HD12 ILE A 406 7.495 5.020 -3.734 1.00 0.00 H new ATOM 0 HD13 ILE A 406 7.356 3.247 -3.781 1.00 0.00 H new ATOM 1292 N THR A 407 12.300 2.756 -7.054 1.00 0.00 N ATOM 1293 CA THR A 407 12.702 2.345 -8.414 1.00 0.00 C ATOM 1294 C THR A 407 12.691 0.826 -8.625 1.00 0.00 C ATOM 1295 O THR A 407 12.776 0.040 -7.677 1.00 0.00 O ATOM 1296 CB THR A 407 14.055 2.971 -8.798 1.00 0.00 C ATOM 1297 OG1 THR A 407 14.310 2.756 -10.171 1.00 0.00 O ATOM 1298 CG2 THR A 407 15.240 2.434 -8.002 1.00 0.00 C ATOM 0 H THR A 407 12.524 2.070 -6.333 1.00 0.00 H new ATOM 0 HA THR A 407 11.941 2.733 -9.092 1.00 0.00 H new ATOM 0 HB THR A 407 13.964 4.032 -8.565 1.00 0.00 H new ATOM 0 HG1 THR A 407 15.171 3.158 -10.411 1.00 0.00 H new ATOM 0 HG21 THR A 407 16.154 2.926 -8.334 1.00 0.00 H new ATOM 0 HG22 THR A 407 15.086 2.632 -6.941 1.00 0.00 H new ATOM 0 HG23 THR A 407 15.328 1.359 -8.161 1.00 0.00 H new ATOM 1306 N LEU A 408 12.578 0.396 -9.885 1.00 0.00 N ATOM 1307 CA LEU A 408 12.605 -0.998 -10.315 1.00 0.00 C ATOM 1308 C LEU A 408 14.004 -1.616 -10.115 1.00 0.00 C ATOM 1309 O LEU A 408 14.936 -1.319 -10.867 1.00 0.00 O ATOM 1310 CB LEU A 408 12.148 -1.057 -11.785 1.00 0.00 C ATOM 1311 CG LEU A 408 12.084 -2.481 -12.370 1.00 0.00 C ATOM 1312 CD1 LEU A 408 11.055 -3.346 -11.639 1.00 0.00 C ATOM 1313 CD2 LEU A 408 11.702 -2.400 -13.849 1.00 0.00 C ATOM 0 H LEU A 408 12.460 1.042 -10.665 1.00 0.00 H new ATOM 0 HA LEU A 408 11.924 -1.592 -9.705 1.00 0.00 H new ATOM 0 HB2 LEU A 408 11.162 -0.598 -11.866 1.00 0.00 H new ATOM 0 HB3 LEU A 408 12.829 -0.458 -12.390 1.00 0.00 H new ATOM 0 HG LEU A 408 13.065 -2.940 -12.248 1.00 0.00 H new ATOM 0 HD11 LEU A 408 11.039 -4.343 -12.080 1.00 0.00 H new ATOM 0 HD12 LEU A 408 11.324 -3.420 -10.585 1.00 0.00 H new ATOM 0 HD13 LEU A 408 10.068 -2.893 -11.730 1.00 0.00 H new ATOM 0 HD21 LEU A 408 11.655 -3.405 -14.268 1.00 0.00 H new ATOM 0 HD22 LEU A 408 10.728 -1.920 -13.948 1.00 0.00 H new ATOM 0 HD23 LEU A 408 12.450 -1.817 -14.387 1.00 0.00 H new ATOM 1325 N SER A 409 14.159 -2.474 -9.103 1.00 0.00 N ATOM 1326 CA SER A 409 15.411 -3.169 -8.800 1.00 0.00 C ATOM 1327 C SER A 409 15.987 -4.027 -9.937 1.00 0.00 C ATOM 1328 O SER A 409 15.274 -4.492 -10.829 1.00 0.00 O ATOM 1329 CB SER A 409 15.219 -4.119 -7.619 1.00 0.00 C ATOM 1330 OG SER A 409 14.365 -3.613 -6.617 1.00 0.00 O ATOM 0 H SER A 409 13.403 -2.709 -8.460 1.00 0.00 H new ATOM 0 HA SER A 409 16.109 -2.356 -8.600 1.00 0.00 H new ATOM 0 HB2 SER A 409 14.815 -5.063 -7.985 1.00 0.00 H new ATOM 0 HB3 SER A 409 16.192 -4.338 -7.178 1.00 0.00 H new ATOM 0 HG SER A 409 14.284 -4.269 -5.894 1.00 0.00 H new ATOM 1336 N LYS A 410 17.282 -4.349 -9.811 1.00 0.00 N ATOM 1337 CA LYS A 410 17.976 -5.420 -10.552 1.00 0.00 C ATOM 1338 C LYS A 410 17.628 -6.844 -10.068 1.00 0.00 C ATOM 1339 O LYS A 410 17.845 -7.813 -10.796 1.00 0.00 O ATOM 1340 CB LYS A 410 19.504 -5.177 -10.546 1.00 0.00 C ATOM 1341 CG LYS A 410 20.205 -5.091 -9.171 1.00 0.00 C ATOM 1342 CD LYS A 410 20.322 -3.660 -8.611 1.00 0.00 C ATOM 1343 CE LYS A 410 21.079 -3.569 -7.277 1.00 0.00 C ATOM 1344 NZ LYS A 410 22.535 -3.845 -7.418 1.00 0.00 N ATOM 0 H LYS A 410 17.900 -3.855 -9.168 1.00 0.00 H new ATOM 0 HA LYS A 410 17.611 -5.370 -11.578 1.00 0.00 H new ATOM 0 HB2 LYS A 410 19.975 -5.979 -11.115 1.00 0.00 H new ATOM 0 HB3 LYS A 410 19.700 -4.249 -11.082 1.00 0.00 H new ATOM 0 HG2 LYS A 410 19.656 -5.705 -8.457 1.00 0.00 H new ATOM 0 HG3 LYS A 410 21.204 -5.518 -9.257 1.00 0.00 H new ATOM 0 HD2 LYS A 410 20.827 -3.034 -9.346 1.00 0.00 H new ATOM 0 HD3 LYS A 410 19.321 -3.251 -8.477 1.00 0.00 H new ATOM 0 HE2 LYS A 410 20.942 -2.574 -6.854 1.00 0.00 H new ATOM 0 HE3 LYS A 410 20.647 -4.277 -6.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 410 22.994 -3.770 -6.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 410 22.672 -4.805 -7.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 410 22.958 -3.154 -8.070 1.00 0.00 H new ATOM 1358 N HIS A 411 17.090 -6.972 -8.851 1.00 0.00 N ATOM 1359 CA HIS A 411 16.745 -8.239 -8.183 1.00 0.00 C ATOM 1360 C HIS A 411 15.521 -8.944 -8.804 1.00 0.00 C ATOM 1361 O HIS A 411 14.845 -8.400 -9.681 1.00 0.00 O ATOM 1362 CB HIS A 411 16.562 -7.966 -6.675 1.00 0.00 C ATOM 1363 CG HIS A 411 17.723 -7.205 -6.093 1.00 0.00 C ATOM 1364 ND1 HIS A 411 19.041 -7.607 -6.144 1.00 0.00 N ATOM 1365 CD2 HIS A 411 17.684 -5.946 -5.558 1.00 0.00 C ATOM 1366 CE1 HIS A 411 19.790 -6.604 -5.668 1.00 0.00 C ATOM 1367 NE2 HIS A 411 19.009 -5.561 -5.331 1.00 0.00 N ATOM 0 H HIS A 411 16.871 -6.159 -8.275 1.00 0.00 H new ATOM 0 HA HIS A 411 17.566 -8.941 -8.330 1.00 0.00 H new ATOM 0 HB2 HIS A 411 15.643 -7.401 -6.518 1.00 0.00 H new ATOM 0 HB3 HIS A 411 16.448 -8.913 -6.147 1.00 0.00 H new ATOM 0 HD1 HIS A 411 19.384 -8.506 -6.483 1.00 0.00 H new ATOM 0 HD2 HIS A 411 16.800 -5.362 -5.351 1.00 0.00 H new ATOM 0 HE1 HIS A 411 20.865 -6.629 -5.569 1.00 0.00 H new ATOM 1375 N GLN A 412 15.242 -10.172 -8.355 1.00 0.00 N ATOM 1376 CA GLN A 412 14.248 -11.083 -8.953 1.00 0.00 C ATOM 1377 C GLN A 412 13.259 -11.599 -7.891 1.00 0.00 C ATOM 1378 O GLN A 412 12.048 -11.417 -8.025 1.00 0.00 O ATOM 1379 CB GLN A 412 15.012 -12.209 -9.684 1.00 0.00 C ATOM 1380 CG GLN A 412 14.235 -12.873 -10.833 1.00 0.00 C ATOM 1381 CD GLN A 412 12.973 -13.613 -10.399 1.00 0.00 C ATOM 1382 OE1 GLN A 412 12.968 -14.405 -9.466 1.00 0.00 O ATOM 1383 NE2 GLN A 412 11.857 -13.383 -11.059 1.00 0.00 N ATOM 0 H GLN A 412 15.711 -10.575 -7.544 1.00 0.00 H new ATOM 0 HA GLN A 412 13.630 -10.559 -9.683 1.00 0.00 H new ATOM 0 HB2 GLN A 412 15.941 -11.800 -10.081 1.00 0.00 H new ATOM 0 HB3 GLN A 412 15.285 -12.975 -8.958 1.00 0.00 H new ATOM 0 HG2 GLN A 412 13.961 -12.108 -11.559 1.00 0.00 H new ATOM 0 HG3 GLN A 412 14.895 -13.575 -11.343 1.00 0.00 H new ATOM 0 HE21 GLN A 412 11.852 -12.725 -11.838 1.00 0.00 H new ATOM 0 HE22 GLN A 412 10.998 -13.863 -10.791 1.00 0.00 H new ATOM 1392 N ASN A 413 13.778 -12.204 -6.818 1.00 0.00 N ATOM 1393 CA ASN A 413 13.050 -12.636 -5.618 1.00 0.00 C ATOM 1394 C ASN A 413 13.912 -12.432 -4.351 1.00 0.00 C ATOM 1395 O ASN A 413 15.092 -12.077 -4.458 1.00 0.00 O ATOM 1396 CB ASN A 413 12.588 -14.097 -5.803 1.00 0.00 C ATOM 1397 CG ASN A 413 13.743 -15.082 -5.881 1.00 0.00 C ATOM 1398 OD1 ASN A 413 14.291 -15.515 -4.876 1.00 0.00 O ATOM 1399 ND2 ASN A 413 14.149 -15.479 -7.065 1.00 0.00 N ATOM 0 H ASN A 413 14.774 -12.418 -6.759 1.00 0.00 H new ATOM 0 HA ASN A 413 12.160 -12.022 -5.479 1.00 0.00 H new ATOM 0 HB2 ASN A 413 11.938 -14.374 -4.973 1.00 0.00 H new ATOM 0 HB3 ASN A 413 11.993 -14.171 -6.713 1.00 0.00 H new ATOM 0 HD21 ASN A 413 14.917 -16.145 -7.144 1.00 0.00 H new ATOM 0 HD22 ASN A 413 13.696 -15.121 -7.906 1.00 0.00 H new ATOM 1406 N VAL A 414 13.339 -12.635 -3.157 1.00 0.00 N ATOM 1407 CA VAL A 414 14.019 -12.346 -1.878 1.00 0.00 C ATOM 1408 C VAL A 414 14.009 -13.496 -0.860 1.00 0.00 C ATOM 1409 O VAL A 414 13.177 -14.404 -0.905 1.00 0.00 O ATOM 1410 CB VAL A 414 13.545 -11.013 -1.253 1.00 0.00 C ATOM 1411 CG1 VAL A 414 13.561 -9.852 -2.263 1.00 0.00 C ATOM 1412 CG2 VAL A 414 12.138 -11.093 -0.665 1.00 0.00 C ATOM 0 H VAL A 414 12.394 -13.003 -3.046 1.00 0.00 H new ATOM 0 HA VAL A 414 15.068 -12.234 -2.151 1.00 0.00 H new ATOM 0 HB VAL A 414 14.261 -10.824 -0.453 1.00 0.00 H new ATOM 0 HG11 VAL A 414 13.220 -8.940 -1.774 1.00 0.00 H new ATOM 0 HG12 VAL A 414 14.575 -9.707 -2.635 1.00 0.00 H new ATOM 0 HG13 VAL A 414 12.899 -10.086 -3.097 1.00 0.00 H new ATOM 0 HG21 VAL A 414 11.865 -10.126 -0.242 1.00 0.00 H new ATOM 0 HG22 VAL A 414 11.430 -11.359 -1.450 1.00 0.00 H new ATOM 0 HG23 VAL A 414 12.113 -11.851 0.118 1.00 0.00 H new ATOM 1422 N GLN A 415 14.979 -13.446 0.056 1.00 0.00 N ATOM 1423 CA GLN A 415 15.283 -14.424 1.104 1.00 0.00 C ATOM 1424 C GLN A 415 14.219 -14.481 2.227 1.00 0.00 C ATOM 1425 O GLN A 415 13.355 -13.607 2.333 1.00 0.00 O ATOM 1426 CB GLN A 415 16.654 -14.062 1.705 1.00 0.00 C ATOM 1427 CG GLN A 415 17.505 -15.305 2.020 1.00 0.00 C ATOM 1428 CD GLN A 415 18.562 -14.992 3.076 1.00 0.00 C ATOM 1429 OE1 GLN A 415 18.633 -15.608 4.132 1.00 0.00 O ATOM 1430 NE2 GLN A 415 19.373 -13.984 2.865 1.00 0.00 N ATOM 0 H GLN A 415 15.624 -12.657 0.087 1.00 0.00 H new ATOM 0 HA GLN A 415 15.288 -15.413 0.646 1.00 0.00 H new ATOM 0 HB2 GLN A 415 17.195 -13.422 1.008 1.00 0.00 H new ATOM 0 HB3 GLN A 415 16.506 -13.486 2.618 1.00 0.00 H new ATOM 0 HG2 GLN A 415 16.861 -16.111 2.373 1.00 0.00 H new ATOM 0 HG3 GLN A 415 17.989 -15.659 1.110 1.00 0.00 H new ATOM 0 HE21 GLN A 415 19.323 -13.464 1.989 1.00 0.00 H new ATOM 0 HE22 GLN A 415 20.054 -13.720 3.577 1.00 0.00 H new ATOM 1439 N LEU A 416 14.361 -15.460 3.129 1.00 0.00 N ATOM 1440 CA LEU A 416 13.788 -15.464 4.477 1.00 0.00 C ATOM 1441 C LEU A 416 14.819 -16.050 5.478 1.00 0.00 C ATOM 1442 O LEU A 416 15.278 -17.176 5.251 1.00 0.00 O ATOM 1443 CB LEU A 416 12.463 -16.249 4.480 1.00 0.00 C ATOM 1444 CG LEU A 416 11.639 -16.051 5.771 1.00 0.00 C ATOM 1445 CD1 LEU A 416 11.017 -14.653 5.846 1.00 0.00 C ATOM 1446 CD2 LEU A 416 10.506 -17.075 5.830 1.00 0.00 C ATOM 0 H LEU A 416 14.900 -16.303 2.930 1.00 0.00 H new ATOM 0 HA LEU A 416 13.563 -14.445 4.792 1.00 0.00 H new ATOM 0 HB2 LEU A 416 11.864 -15.940 3.624 1.00 0.00 H new ATOM 0 HB3 LEU A 416 12.677 -17.310 4.353 1.00 0.00 H new ATOM 0 HG LEU A 416 12.325 -16.179 6.608 1.00 0.00 H new ATOM 0 HD11 LEU A 416 10.446 -14.558 6.770 1.00 0.00 H new ATOM 0 HD12 LEU A 416 11.807 -13.902 5.828 1.00 0.00 H new ATOM 0 HD13 LEU A 416 10.355 -14.503 4.993 1.00 0.00 H new ATOM 0 HD21 LEU A 416 9.930 -16.928 6.744 1.00 0.00 H new ATOM 0 HD22 LEU A 416 9.854 -16.947 4.966 1.00 0.00 H new ATOM 0 HD23 LEU A 416 10.924 -18.081 5.823 1.00 0.00 H new ATOM 1458 N PRO A 417 15.222 -15.313 6.534 1.00 0.00 N ATOM 1459 CA PRO A 417 16.164 -15.756 7.571 1.00 0.00 C ATOM 1460 C PRO A 417 15.906 -17.122 8.230 1.00 0.00 C ATOM 1461 O PRO A 417 14.815 -17.694 8.162 1.00 0.00 O ATOM 1462 CB PRO A 417 16.099 -14.659 8.635 1.00 0.00 C ATOM 1463 CG PRO A 417 15.928 -13.409 7.787 1.00 0.00 C ATOM 1464 CD PRO A 417 14.939 -13.896 6.733 1.00 0.00 C ATOM 0 HA PRO A 417 17.133 -15.905 7.095 1.00 0.00 H new ATOM 0 HB2 PRO A 417 15.265 -14.804 9.321 1.00 0.00 H new ATOM 0 HB3 PRO A 417 17.006 -14.622 9.239 1.00 0.00 H new ATOM 0 HG2 PRO A 417 15.535 -12.572 8.364 1.00 0.00 H new ATOM 0 HG3 PRO A 417 16.869 -13.079 7.347 1.00 0.00 H new ATOM 0 HD2 PRO A 417 13.912 -13.747 7.065 1.00 0.00 H new ATOM 0 HD3 PRO A 417 15.057 -13.341 5.802 1.00 0.00 H new ATOM 1586 N LEU A 426 13.086 -7.458 10.219 1.00 0.00 N ATOM 1587 CA LEU A 426 13.723 -6.928 9.017 1.00 0.00 C ATOM 1588 C LEU A 426 13.333 -7.727 7.764 1.00 0.00 C ATOM 1589 O LEU A 426 13.492 -7.221 6.658 1.00 0.00 O ATOM 1590 CB LEU A 426 15.252 -6.889 9.193 1.00 0.00 C ATOM 1591 CG LEU A 426 15.771 -5.674 9.989 1.00 0.00 C ATOM 1592 CD1 LEU A 426 15.555 -5.810 11.498 1.00 0.00 C ATOM 1593 CD2 LEU A 426 17.273 -5.487 9.753 1.00 0.00 C ATOM 0 HA LEU A 426 13.363 -5.909 8.872 1.00 0.00 H new ATOM 0 HB2 LEU A 426 15.571 -7.801 9.697 1.00 0.00 H new ATOM 0 HB3 LEU A 426 15.719 -6.889 8.208 1.00 0.00 H new ATOM 0 HG LEU A 426 15.200 -4.817 9.630 1.00 0.00 H new ATOM 0 HD11 LEU A 426 15.941 -4.924 12.002 1.00 0.00 H new ATOM 0 HD12 LEU A 426 14.490 -5.910 11.705 1.00 0.00 H new ATOM 0 HD13 LEU A 426 16.080 -6.693 11.863 1.00 0.00 H new ATOM 0 HD21 LEU A 426 17.626 -4.626 10.321 1.00 0.00 H new ATOM 0 HD22 LEU A 426 17.806 -6.380 10.079 1.00 0.00 H new ATOM 0 HD23 LEU A 426 17.457 -5.322 8.691 1.00 0.00 H new ATOM 1605 N THR A 427 12.767 -8.929 7.918 1.00 0.00 N ATOM 1606 CA THR A 427 12.170 -9.711 6.823 1.00 0.00 C ATOM 1607 C THR A 427 10.768 -10.180 7.203 1.00 0.00 C ATOM 1608 O THR A 427 10.588 -10.779 8.265 1.00 0.00 O ATOM 1609 CB THR A 427 13.007 -10.943 6.440 1.00 0.00 C ATOM 1610 OG1 THR A 427 14.384 -10.724 6.662 1.00 0.00 O ATOM 1611 CG2 THR A 427 12.844 -11.264 4.954 1.00 0.00 C ATOM 0 H THR A 427 12.709 -9.397 8.823 1.00 0.00 H new ATOM 0 HA THR A 427 12.134 -9.043 5.962 1.00 0.00 H new ATOM 0 HB THR A 427 12.650 -11.764 7.062 1.00 0.00 H new ATOM 0 HG1 THR A 427 14.558 -10.687 7.626 1.00 0.00 H new ATOM 0 HG21 THR A 427 13.444 -12.139 4.703 1.00 0.00 H new ATOM 0 HG22 THR A 427 11.795 -11.469 4.739 1.00 0.00 H new ATOM 0 HG23 THR A 427 13.176 -10.413 4.359 1.00 0.00 H new ATOM 1619 N LYS A 428 9.775 -9.936 6.339 1.00 0.00 N ATOM 1620 CA LYS A 428 8.401 -10.441 6.496 1.00 0.00 C ATOM 1621 C LYS A 428 7.913 -11.186 5.257 1.00 0.00 C ATOM 1622 O LYS A 428 8.091 -10.746 4.121 1.00 0.00 O ATOM 1623 CB LYS A 428 7.433 -9.300 6.846 1.00 0.00 C ATOM 1624 CG LYS A 428 7.709 -8.567 8.170 1.00 0.00 C ATOM 1625 CD LYS A 428 7.169 -9.236 9.445 1.00 0.00 C ATOM 1626 CE LYS A 428 7.948 -10.480 9.891 1.00 0.00 C ATOM 1627 NZ LYS A 428 7.458 -10.996 11.195 1.00 0.00 N ATOM 0 H LYS A 428 9.903 -9.374 5.498 1.00 0.00 H new ATOM 0 HA LYS A 428 8.421 -11.154 7.320 1.00 0.00 H new ATOM 0 HB2 LYS A 428 7.455 -8.570 6.037 1.00 0.00 H new ATOM 0 HB3 LYS A 428 6.422 -9.705 6.881 1.00 0.00 H new ATOM 0 HG2 LYS A 428 8.787 -8.448 8.277 1.00 0.00 H new ATOM 0 HG3 LYS A 428 7.283 -7.566 8.102 1.00 0.00 H new ATOM 0 HD2 LYS A 428 7.180 -8.507 10.255 1.00 0.00 H new ATOM 0 HD3 LYS A 428 6.128 -9.515 9.281 1.00 0.00 H new ATOM 0 HE2 LYS A 428 7.856 -11.258 9.134 1.00 0.00 H new ATOM 0 HE3 LYS A 428 9.008 -10.237 9.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 428 8.008 -11.837 11.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 428 7.569 -10.262 11.923 1.00 0.00 H new ATOM 0 HZ3 LYS A 428 6.453 -11.251 11.112 1.00 0.00 H new ATOM 1641 N ASP A 429 7.266 -12.309 5.526 1.00 0.00 N ATOM 1642 CA ASP A 429 6.608 -13.230 4.599 1.00 0.00 C ATOM 1643 C ASP A 429 5.092 -12.963 4.534 1.00 0.00 C ATOM 1644 O ASP A 429 4.324 -13.366 5.407 1.00 0.00 O ATOM 1645 CB ASP A 429 6.954 -14.681 4.993 1.00 0.00 C ATOM 1646 CG ASP A 429 6.528 -15.084 6.424 1.00 0.00 C ATOM 1647 OD1 ASP A 429 6.909 -14.393 7.401 1.00 0.00 O ATOM 1648 OD2 ASP A 429 5.851 -16.131 6.572 1.00 0.00 O ATOM 0 H ASP A 429 7.177 -12.633 6.489 1.00 0.00 H new ATOM 0 HA ASP A 429 6.978 -13.065 3.587 1.00 0.00 H new ATOM 0 HB2 ASP A 429 6.479 -15.358 4.283 1.00 0.00 H new ATOM 0 HB3 ASP A 429 8.031 -14.822 4.896 1.00 0.00 H new ATOM 1653 N TYR A 430 4.658 -12.264 3.485 1.00 0.00 N ATOM 1654 CA TYR A 430 3.263 -11.888 3.204 1.00 0.00 C ATOM 1655 C TYR A 430 2.544 -12.834 2.222 1.00 0.00 C ATOM 1656 O TYR A 430 1.416 -12.557 1.812 1.00 0.00 O ATOM 1657 CB TYR A 430 3.229 -10.417 2.753 1.00 0.00 C ATOM 1658 CG TYR A 430 3.195 -9.466 3.929 1.00 0.00 C ATOM 1659 CD1 TYR A 430 1.962 -9.218 4.558 1.00 0.00 C ATOM 1660 CD2 TYR A 430 4.368 -8.874 4.427 1.00 0.00 C ATOM 1661 CE1 TYR A 430 1.877 -8.369 5.673 1.00 0.00 C ATOM 1662 CE2 TYR A 430 4.296 -8.019 5.543 1.00 0.00 C ATOM 1663 CZ TYR A 430 3.056 -7.764 6.171 1.00 0.00 C ATOM 1664 OH TYR A 430 3.006 -6.938 7.249 1.00 0.00 O ATOM 0 H TYR A 430 5.300 -11.925 2.768 1.00 0.00 H new ATOM 0 HA TYR A 430 2.691 -11.996 4.125 1.00 0.00 H new ATOM 0 HB2 TYR A 430 4.105 -10.205 2.140 1.00 0.00 H new ATOM 0 HB3 TYR A 430 2.353 -10.250 2.126 1.00 0.00 H new ATOM 0 HD1 TYR A 430 1.067 -9.688 4.178 1.00 0.00 H new ATOM 0 HD2 TYR A 430 5.319 -9.074 3.956 1.00 0.00 H new ATOM 0 HE1 TYR A 430 0.924 -8.180 6.145 1.00 0.00 H new ATOM 0 HE2 TYR A 430 5.195 -7.555 5.922 1.00 0.00 H new ATOM 0 HH TYR A 430 3.907 -6.613 7.454 1.00 0.00 H new ATOM 1674 N GLY A 431 3.165 -13.961 1.864 1.00 0.00 N ATOM 1675 CA GLY A 431 2.630 -15.046 1.032 1.00 0.00 C ATOM 1676 C GLY A 431 2.204 -16.264 1.872 1.00 0.00 C ATOM 1677 O GLY A 431 2.987 -17.200 2.019 1.00 0.00 O ATOM 0 H GLY A 431 4.119 -14.154 2.167 1.00 0.00 H new ATOM 0 HA2 GLY A 431 1.774 -14.679 0.466 1.00 0.00 H new ATOM 0 HA3 GLY A 431 3.384 -15.352 0.307 1.00 0.00 H new ATOM 1681 N ASN A 432 1.001 -16.307 2.461 1.00 0.00 N ATOM 1682 CA ASN A 432 -0.083 -15.316 2.415 1.00 0.00 C ATOM 1683 C ASN A 432 -0.257 -14.533 3.736 1.00 0.00 C ATOM 1684 O ASN A 432 0.226 -14.938 4.796 1.00 0.00 O ATOM 1685 CB ASN A 432 -1.391 -16.026 2.005 1.00 0.00 C ATOM 1686 CG ASN A 432 -2.021 -16.821 3.144 1.00 0.00 C ATOM 1687 OD1 ASN A 432 -1.577 -17.904 3.498 1.00 0.00 O ATOM 1688 ND2 ASN A 432 -3.067 -16.314 3.755 1.00 0.00 N ATOM 0 H ASN A 432 0.738 -17.109 3.034 1.00 0.00 H new ATOM 0 HA ASN A 432 0.183 -14.564 1.672 1.00 0.00 H new ATOM 0 HB2 ASN A 432 -2.105 -15.283 1.650 1.00 0.00 H new ATOM 0 HB3 ASN A 432 -1.187 -16.697 1.170 1.00 0.00 H new ATOM 0 HD21 ASN A 432 -3.506 -16.823 4.522 1.00 0.00 H new ATOM 0 HD22 ASN A 432 -3.440 -15.411 3.463 1.00 0.00 H new ATOM 1695 N SER A 433 -1.027 -13.446 3.665 1.00 0.00 N ATOM 1696 CA SER A 433 -1.647 -12.752 4.804 1.00 0.00 C ATOM 1697 C SER A 433 -3.156 -13.048 4.859 1.00 0.00 C ATOM 1698 O SER A 433 -3.762 -13.292 3.807 1.00 0.00 O ATOM 1699 CB SER A 433 -1.394 -11.248 4.645 1.00 0.00 C ATOM 1700 OG SER A 433 -2.183 -10.472 5.535 1.00 0.00 O ATOM 0 H SER A 433 -1.248 -13.002 2.773 1.00 0.00 H new ATOM 0 HA SER A 433 -1.210 -13.103 5.739 1.00 0.00 H new ATOM 0 HB2 SER A 433 -0.339 -11.039 4.821 1.00 0.00 H new ATOM 0 HB3 SER A 433 -1.610 -10.952 3.619 1.00 0.00 H new ATOM 0 HG SER A 433 -2.162 -9.533 5.256 1.00 0.00 H new ATOM 1706 N PRO A 434 -3.793 -13.030 6.046 1.00 0.00 N ATOM 1707 CA PRO A 434 -5.247 -13.120 6.175 1.00 0.00 C ATOM 1708 C PRO A 434 -5.985 -11.801 5.866 1.00 0.00 C ATOM 1709 O PRO A 434 -7.213 -11.819 5.748 1.00 0.00 O ATOM 1710 CB PRO A 434 -5.471 -13.535 7.635 1.00 0.00 C ATOM 1711 CG PRO A 434 -4.316 -12.854 8.367 1.00 0.00 C ATOM 1712 CD PRO A 434 -3.169 -12.969 7.364 1.00 0.00 C ATOM 0 HA PRO A 434 -5.651 -13.826 5.450 1.00 0.00 H new ATOM 0 HB2 PRO A 434 -6.439 -13.198 8.006 1.00 0.00 H new ATOM 0 HB3 PRO A 434 -5.443 -14.618 7.756 1.00 0.00 H new ATOM 0 HG2 PRO A 434 -4.544 -11.815 8.605 1.00 0.00 H new ATOM 0 HG3 PRO A 434 -4.083 -13.352 9.308 1.00 0.00 H new ATOM 0 HD2 PRO A 434 -2.498 -12.113 7.439 1.00 0.00 H new ATOM 0 HD3 PRO A 434 -2.572 -13.861 7.555 1.00 0.00 H new ATOM 1720 N LEU A 435 -5.280 -10.664 5.754 1.00 0.00 N ATOM 1721 CA LEU A 435 -5.884 -9.332 5.627 1.00 0.00 C ATOM 1722 C LEU A 435 -6.180 -8.975 4.161 1.00 0.00 C ATOM 1723 O LEU A 435 -7.336 -9.027 3.736 1.00 0.00 O ATOM 1724 CB LEU A 435 -5.001 -8.294 6.357 1.00 0.00 C ATOM 1725 CG LEU A 435 -5.414 -6.814 6.186 1.00 0.00 C ATOM 1726 CD1 LEU A 435 -6.863 -6.556 6.597 1.00 0.00 C ATOM 1727 CD2 LEU A 435 -4.504 -5.918 7.031 1.00 0.00 C ATOM 0 H LEU A 435 -4.260 -10.646 5.749 1.00 0.00 H new ATOM 0 HA LEU A 435 -6.859 -9.327 6.114 1.00 0.00 H new ATOM 0 HB2 LEU A 435 -5.001 -8.530 7.421 1.00 0.00 H new ATOM 0 HB3 LEU A 435 -3.975 -8.407 6.006 1.00 0.00 H new ATOM 0 HG LEU A 435 -5.315 -6.582 5.125 1.00 0.00 H new ATOM 0 HD11 LEU A 435 -7.099 -5.501 6.456 1.00 0.00 H new ATOM 0 HD12 LEU A 435 -7.529 -7.162 5.982 1.00 0.00 H new ATOM 0 HD13 LEU A 435 -6.996 -6.821 7.646 1.00 0.00 H new ATOM 0 HD21 LEU A 435 -4.801 -4.877 6.906 1.00 0.00 H new ATOM 0 HD22 LEU A 435 -4.592 -6.197 8.081 1.00 0.00 H new ATOM 0 HD23 LEU A 435 -3.470 -6.042 6.709 1.00 0.00 H new ATOM 1739 N HIS A 436 -5.162 -8.571 3.395 1.00 0.00 N ATOM 1740 CA HIS A 436 -5.399 -7.895 2.111 1.00 0.00 C ATOM 1741 C HIS A 436 -5.504 -8.896 0.938 1.00 0.00 C ATOM 1742 O HIS A 436 -4.499 -9.347 0.388 1.00 0.00 O ATOM 1743 CB HIS A 436 -4.352 -6.788 1.922 1.00 0.00 C ATOM 1744 CG HIS A 436 -4.817 -5.704 0.987 1.00 0.00 C ATOM 1745 ND1 HIS A 436 -5.662 -4.662 1.308 1.00 0.00 N ATOM 1746 CD2 HIS A 436 -4.470 -5.569 -0.330 1.00 0.00 C ATOM 1747 CE1 HIS A 436 -5.827 -3.915 0.204 1.00 0.00 C ATOM 1748 NE2 HIS A 436 -5.133 -4.439 -0.817 1.00 0.00 N ATOM 0 H HIS A 436 -4.179 -8.697 3.635 1.00 0.00 H new ATOM 0 HA HIS A 436 -6.374 -7.409 2.122 1.00 0.00 H new ATOM 0 HB2 HIS A 436 -4.114 -6.349 2.891 1.00 0.00 H new ATOM 0 HB3 HIS A 436 -3.432 -7.226 1.535 1.00 0.00 H new ATOM 0 HD1 HIS A 436 -6.085 -4.490 2.220 1.00 0.00 H new ATOM 0 HD2 HIS A 436 -3.808 -6.214 -0.888 1.00 0.00 H new ATOM 0 HE1 HIS A 436 -6.431 -3.022 0.147 1.00 0.00 H new ATOM 1756 N ARG A 437 -6.738 -9.266 0.560 1.00 0.00 N ATOM 1757 CA ARG A 437 -7.092 -10.358 -0.381 1.00 0.00 C ATOM 1758 C ARG A 437 -6.695 -10.167 -1.863 1.00 0.00 C ATOM 1759 O ARG A 437 -6.999 -11.032 -2.682 1.00 0.00 O ATOM 1760 CB ARG A 437 -8.597 -10.695 -0.232 1.00 0.00 C ATOM 1761 CG ARG A 437 -8.904 -11.560 1.001 1.00 0.00 C ATOM 1762 CD ARG A 437 -10.369 -12.034 1.018 1.00 0.00 C ATOM 1763 NE ARG A 437 -11.327 -10.938 1.264 1.00 0.00 N ATOM 1764 CZ ARG A 437 -12.616 -10.955 0.971 1.00 0.00 C ATOM 1765 NH1 ARG A 437 -13.209 -11.976 0.431 1.00 0.00 N ATOM 1766 NH2 ARG A 437 -13.393 -9.944 1.211 1.00 0.00 N ATOM 0 H ARG A 437 -7.566 -8.790 0.918 1.00 0.00 H new ATOM 0 HA ARG A 437 -6.468 -11.200 -0.081 1.00 0.00 H new ATOM 0 HB2 ARG A 437 -9.166 -9.767 -0.168 1.00 0.00 H new ATOM 0 HB3 ARG A 437 -8.937 -11.216 -1.127 1.00 0.00 H new ATOM 0 HG2 ARG A 437 -8.242 -12.426 1.011 1.00 0.00 H new ATOM 0 HG3 ARG A 437 -8.696 -10.989 1.906 1.00 0.00 H new ATOM 0 HD2 ARG A 437 -10.603 -12.507 0.064 1.00 0.00 H new ATOM 0 HD3 ARG A 437 -10.490 -12.795 1.789 1.00 0.00 H new ATOM 0 HE ARG A 437 -10.961 -10.091 1.699 1.00 0.00 H new ATOM 0 HH11 ARG A 437 -12.677 -12.818 0.212 1.00 0.00 H new ATOM 0 HH12 ARG A 437 -14.207 -11.936 0.225 1.00 0.00 H new ATOM 0 HH21 ARG A 437 -13.014 -9.100 1.640 1.00 0.00 H new ATOM 0 HH22 ARG A 437 -14.383 -9.993 0.971 1.00 0.00 H new ATOM 1780 N PHE A 438 -5.952 -9.115 -2.226 1.00 0.00 N ATOM 1781 CA PHE A 438 -5.399 -8.893 -3.580 1.00 0.00 C ATOM 1782 C PHE A 438 -4.344 -9.953 -4.014 1.00 0.00 C ATOM 1783 O PHE A 438 -3.800 -9.870 -5.118 1.00 0.00 O ATOM 1784 CB PHE A 438 -4.804 -7.469 -3.691 1.00 0.00 C ATOM 1785 CG PHE A 438 -5.770 -6.309 -3.904 1.00 0.00 C ATOM 1786 CD1 PHE A 438 -6.983 -6.211 -3.198 1.00 0.00 C ATOM 1787 CD2 PHE A 438 -5.424 -5.282 -4.802 1.00 0.00 C ATOM 1788 CE1 PHE A 438 -7.827 -5.097 -3.364 1.00 0.00 C ATOM 1789 CE2 PHE A 438 -6.269 -4.172 -4.980 1.00 0.00 C ATOM 1790 CZ PHE A 438 -7.471 -4.076 -4.261 1.00 0.00 C ATOM 0 H PHE A 438 -5.708 -8.370 -1.573 1.00 0.00 H new ATOM 0 HA PHE A 438 -6.237 -9.002 -4.268 1.00 0.00 H new ATOM 0 HB2 PHE A 438 -4.238 -7.271 -2.781 1.00 0.00 H new ATOM 0 HB3 PHE A 438 -4.092 -7.467 -4.516 1.00 0.00 H new ATOM 0 HD1 PHE A 438 -7.270 -7.001 -2.520 1.00 0.00 H new ATOM 0 HD2 PHE A 438 -4.501 -5.347 -5.359 1.00 0.00 H new ATOM 0 HE1 PHE A 438 -8.747 -5.027 -2.803 1.00 0.00 H new ATOM 0 HE2 PHE A 438 -5.992 -3.391 -5.672 1.00 0.00 H new ATOM 0 HZ PHE A 438 -8.118 -3.222 -4.397 1.00 0.00 H new ATOM 1912 N PHE A 446 -8.696 -5.901 -12.255 1.00 0.00 N ATOM 1913 CA PHE A 446 -8.042 -4.859 -11.443 1.00 0.00 C ATOM 1914 C PHE A 446 -8.372 -3.393 -11.823 1.00 0.00 C ATOM 1915 O PHE A 446 -7.598 -2.479 -11.528 1.00 0.00 O ATOM 1916 CB PHE A 446 -6.526 -5.156 -11.330 1.00 0.00 C ATOM 1917 CG PHE A 446 -6.059 -6.153 -10.271 1.00 0.00 C ATOM 1918 CD1 PHE A 446 -6.666 -6.229 -8.997 1.00 0.00 C ATOM 1919 CD2 PHE A 446 -4.890 -6.906 -10.509 1.00 0.00 C ATOM 1920 CE1 PHE A 446 -6.133 -7.062 -7.996 1.00 0.00 C ATOM 1921 CE2 PHE A 446 -4.342 -7.714 -9.498 1.00 0.00 C ATOM 1922 CZ PHE A 446 -4.971 -7.807 -8.246 1.00 0.00 C ATOM 0 HA PHE A 446 -8.485 -4.924 -10.449 1.00 0.00 H new ATOM 0 HB2 PHE A 446 -6.185 -5.518 -12.300 1.00 0.00 H new ATOM 0 HB3 PHE A 446 -6.015 -4.211 -11.145 1.00 0.00 H new ATOM 0 HD1 PHE A 446 -7.548 -5.642 -8.790 1.00 0.00 H new ATOM 0 HD2 PHE A 446 -4.412 -6.861 -11.476 1.00 0.00 H new ATOM 0 HE1 PHE A 446 -6.619 -7.128 -7.034 1.00 0.00 H new ATOM 0 HE2 PHE A 446 -3.433 -8.266 -9.685 1.00 0.00 H new ATOM 0 HZ PHE A 446 -4.562 -8.449 -7.480 1.00 0.00 H new ATOM 1932 N GLN A 447 -9.556 -3.117 -12.392 1.00 0.00 N ATOM 1933 CA GLN A 447 -10.018 -1.728 -12.598 1.00 0.00 C ATOM 1934 C GLN A 447 -10.267 -0.958 -11.277 1.00 0.00 C ATOM 1935 O GLN A 447 -10.305 0.270 -11.270 1.00 0.00 O ATOM 1936 CB GLN A 447 -11.202 -1.681 -13.588 1.00 0.00 C ATOM 1937 CG GLN A 447 -12.634 -1.789 -13.030 1.00 0.00 C ATOM 1938 CD GLN A 447 -12.886 -2.984 -12.124 1.00 0.00 C ATOM 1939 OE1 GLN A 447 -13.163 -2.837 -10.945 1.00 0.00 O ATOM 1940 NE2 GLN A 447 -12.794 -4.207 -12.594 1.00 0.00 N ATOM 0 H GLN A 447 -10.210 -3.829 -12.717 1.00 0.00 H new ATOM 0 HA GLN A 447 -9.200 -1.180 -13.065 1.00 0.00 H new ATOM 0 HB2 GLN A 447 -11.133 -0.745 -14.143 1.00 0.00 H new ATOM 0 HB3 GLN A 447 -11.065 -2.489 -14.307 1.00 0.00 H new ATOM 0 HG2 GLN A 447 -12.861 -0.878 -12.475 1.00 0.00 H new ATOM 0 HG3 GLN A 447 -13.331 -1.834 -13.867 1.00 0.00 H new ATOM 0 HE21 GLN A 447 -12.564 -4.360 -13.576 1.00 0.00 H new ATOM 0 HE22 GLN A 447 -12.953 -5.004 -11.977 1.00 0.00 H new ATOM 1949 N ASN A 448 -10.357 -1.673 -10.145 1.00 0.00 N ATOM 1950 CA ASN A 448 -10.294 -1.144 -8.779 1.00 0.00 C ATOM 1951 C ASN A 448 -8.836 -1.159 -8.242 1.00 0.00 C ATOM 1952 O ASN A 448 -8.497 -1.882 -7.304 1.00 0.00 O ATOM 1953 CB ASN A 448 -11.347 -1.854 -7.884 1.00 0.00 C ATOM 1954 CG ASN A 448 -11.219 -3.375 -7.883 1.00 0.00 C ATOM 1955 OD1 ASN A 448 -10.523 -3.983 -7.090 1.00 0.00 O ATOM 1956 ND2 ASN A 448 -11.879 -4.056 -8.791 1.00 0.00 N ATOM 0 H ASN A 448 -10.482 -2.685 -10.161 1.00 0.00 H new ATOM 0 HA ASN A 448 -10.571 -0.090 -8.766 1.00 0.00 H new ATOM 0 HB2 ASN A 448 -11.249 -1.488 -6.862 1.00 0.00 H new ATOM 0 HB3 ASN A 448 -12.346 -1.582 -8.226 1.00 0.00 H new ATOM 0 HD21 ASN A 448 -11.802 -5.073 -8.822 1.00 0.00 H new ATOM 0 HD22 ASN A 448 -12.468 -3.568 -9.466 1.00 0.00 H new ATOM 1963 N ILE A 449 -7.978 -0.319 -8.835 1.00 0.00 N ATOM 1964 CA ILE A 449 -6.668 0.136 -8.321 1.00 0.00 C ATOM 1965 C ILE A 449 -6.570 1.654 -8.572 1.00 0.00 C ATOM 1966 O ILE A 449 -7.028 2.128 -9.616 1.00 0.00 O ATOM 1967 CB ILE A 449 -5.492 -0.643 -8.967 1.00 0.00 C ATOM 1968 CG1 ILE A 449 -5.552 -2.144 -8.584 1.00 0.00 C ATOM 1969 CG2 ILE A 449 -4.149 -0.021 -8.532 1.00 0.00 C ATOM 1970 CD1 ILE A 449 -4.383 -3.011 -9.075 1.00 0.00 C ATOM 0 H ILE A 449 -8.188 0.090 -9.745 1.00 0.00 H new ATOM 0 HA ILE A 449 -6.594 -0.066 -7.252 1.00 0.00 H new ATOM 0 HB ILE A 449 -5.577 -0.571 -10.051 1.00 0.00 H new ATOM 0 HG12 ILE A 449 -5.603 -2.220 -7.498 1.00 0.00 H new ATOM 0 HG13 ILE A 449 -6.479 -2.562 -8.977 1.00 0.00 H new ATOM 0 HG21 ILE A 449 -3.328 -0.573 -8.989 1.00 0.00 H new ATOM 0 HG22 ILE A 449 -4.110 1.020 -8.852 1.00 0.00 H new ATOM 0 HG23 ILE A 449 -4.060 -0.070 -7.447 1.00 0.00 H new ATOM 0 HD11 ILE A 449 -4.531 -4.040 -8.749 1.00 0.00 H new ATOM 0 HD12 ILE A 449 -4.338 -2.978 -10.164 1.00 0.00 H new ATOM 0 HD13 ILE A 449 -3.449 -2.630 -8.661 1.00 0.00 H new ATOM 1982 N PHE A 450 -6.032 2.431 -7.619 1.00 0.00 N ATOM 1983 CA PHE A 450 -6.455 3.838 -7.445 1.00 0.00 C ATOM 1984 C PHE A 450 -5.337 4.894 -7.507 1.00 0.00 C ATOM 1985 O PHE A 450 -4.214 4.644 -7.062 1.00 0.00 O ATOM 1986 CB PHE A 450 -7.197 4.001 -6.112 1.00 0.00 C ATOM 1987 CG PHE A 450 -8.095 2.836 -5.811 1.00 0.00 C ATOM 1988 CD1 PHE A 450 -9.214 2.599 -6.622 1.00 0.00 C ATOM 1989 CD2 PHE A 450 -7.706 1.904 -4.837 1.00 0.00 C ATOM 1990 CE1 PHE A 450 -9.911 1.387 -6.488 1.00 0.00 C ATOM 1991 CE2 PHE A 450 -8.396 0.693 -4.709 1.00 0.00 C ATOM 1992 CZ PHE A 450 -9.490 0.436 -5.543 1.00 0.00 C ATOM 0 H PHE A 450 -5.314 2.120 -6.964 1.00 0.00 H new ATOM 0 HA PHE A 450 -7.095 4.030 -8.306 1.00 0.00 H new ATOM 0 HB2 PHE A 450 -6.471 4.114 -5.307 1.00 0.00 H new ATOM 0 HB3 PHE A 450 -7.789 4.916 -6.138 1.00 0.00 H new ATOM 0 HD1 PHE A 450 -9.536 3.339 -7.340 1.00 0.00 H new ATOM 0 HD2 PHE A 450 -6.873 2.121 -4.185 1.00 0.00 H new ATOM 0 HE1 PHE A 450 -10.770 1.186 -7.111 1.00 0.00 H new ATOM 0 HE2 PHE A 450 -8.087 -0.036 -3.974 1.00 0.00 H new ATOM 0 HZ PHE A 450 -10.016 -0.503 -5.459 1.00 0.00 H new ATOM 2002 N PRO A 451 -5.680 6.121 -7.948 1.00 0.00 N ATOM 2003 CA PRO A 451 -4.862 7.322 -7.801 1.00 0.00 C ATOM 2004 C PRO A 451 -4.861 7.799 -6.327 1.00 0.00 C ATOM 2005 O PRO A 451 -5.939 8.069 -5.787 1.00 0.00 O ATOM 2006 CB PRO A 451 -5.523 8.350 -8.734 1.00 0.00 C ATOM 2007 CG PRO A 451 -7.003 7.950 -8.724 1.00 0.00 C ATOM 2008 CD PRO A 451 -6.948 6.444 -8.593 1.00 0.00 C ATOM 0 HA PRO A 451 -3.816 7.159 -8.059 1.00 0.00 H new ATOM 0 HB2 PRO A 451 -5.381 9.368 -8.373 1.00 0.00 H new ATOM 0 HB3 PRO A 451 -5.103 8.307 -9.739 1.00 0.00 H new ATOM 0 HG2 PRO A 451 -7.539 8.408 -7.893 1.00 0.00 H new ATOM 0 HG3 PRO A 451 -7.510 8.257 -9.639 1.00 0.00 H new ATOM 0 HD2 PRO A 451 -7.787 6.077 -8.001 1.00 0.00 H new ATOM 0 HD3 PRO A 451 -7.016 5.968 -9.571 1.00 0.00 H new ATOM 2016 N PRO A 452 -3.704 7.934 -5.649 1.00 0.00 N ATOM 2017 CA PRO A 452 -3.635 8.531 -4.314 1.00 0.00 C ATOM 2018 C PRO A 452 -3.971 10.019 -4.369 1.00 0.00 C ATOM 2019 O PRO A 452 -3.302 10.815 -5.034 1.00 0.00 O ATOM 2020 CB PRO A 452 -2.221 8.261 -3.795 1.00 0.00 C ATOM 2021 CG PRO A 452 -1.392 8.156 -5.072 1.00 0.00 C ATOM 2022 CD PRO A 452 -2.369 7.567 -6.096 1.00 0.00 C ATOM 0 HA PRO A 452 -4.368 8.095 -3.635 1.00 0.00 H new ATOM 0 HB2 PRO A 452 -1.868 9.067 -3.152 1.00 0.00 H new ATOM 0 HB3 PRO A 452 -2.176 7.343 -3.210 1.00 0.00 H new ATOM 0 HG2 PRO A 452 -1.020 9.130 -5.389 1.00 0.00 H new ATOM 0 HG3 PRO A 452 -0.523 7.513 -4.933 1.00 0.00 H new ATOM 0 HD2 PRO A 452 -2.171 7.961 -7.093 1.00 0.00 H new ATOM 0 HD3 PRO A 452 -2.263 6.484 -6.155 1.00 0.00 H new ATOM 2030 N SER A 453 -5.055 10.381 -3.691 1.00 0.00 N ATOM 2031 CA SER A 453 -5.654 11.713 -3.698 1.00 0.00 C ATOM 2032 C SER A 453 -6.218 12.075 -2.323 1.00 0.00 C ATOM 2033 O SER A 453 -6.162 11.276 -1.385 1.00 0.00 O ATOM 2034 CB SER A 453 -6.740 11.761 -4.781 1.00 0.00 C ATOM 2035 OG SER A 453 -7.941 11.152 -4.336 1.00 0.00 O ATOM 0 H SER A 453 -5.563 9.727 -3.096 1.00 0.00 H new ATOM 0 HA SER A 453 -4.888 12.454 -3.926 1.00 0.00 H new ATOM 0 HB2 SER A 453 -6.936 12.797 -5.056 1.00 0.00 H new ATOM 0 HB3 SER A 453 -6.384 11.255 -5.678 1.00 0.00 H new ATOM 0 HG SER A 453 -8.614 11.199 -5.046 1.00 0.00 H new ATOM 2041 N ALA A 454 -6.785 13.274 -2.181 1.00 0.00 N ATOM 2042 CA ALA A 454 -7.505 13.705 -0.982 1.00 0.00 C ATOM 2043 C ALA A 454 -8.891 13.028 -0.799 1.00 0.00 C ATOM 2044 O ALA A 454 -9.589 13.325 0.170 1.00 0.00 O ATOM 2045 CB ALA A 454 -7.623 15.233 -1.042 1.00 0.00 C ATOM 0 H ALA A 454 -6.756 13.986 -2.910 1.00 0.00 H new ATOM 0 HA ALA A 454 -6.940 13.390 -0.105 1.00 0.00 H new ATOM 0 HB1 ALA A 454 -8.156 15.592 -0.161 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -6.627 15.674 -1.068 1.00 0.00 H new ATOM 0 HB3 ALA A 454 -8.170 15.521 -1.940 1.00 0.00 H new ATOM 2051 N THR A 455 -9.313 12.133 -1.707 1.00 0.00 N ATOM 2052 CA THR A 455 -10.684 11.581 -1.753 1.00 0.00 C ATOM 2053 C THR A 455 -10.692 10.051 -1.621 1.00 0.00 C ATOM 2054 O THR A 455 -9.805 9.355 -2.119 1.00 0.00 O ATOM 2055 CB THR A 455 -11.425 12.042 -3.020 1.00 0.00 C ATOM 2056 OG1 THR A 455 -11.164 13.402 -3.300 1.00 0.00 O ATOM 2057 CG2 THR A 455 -12.938 12.003 -2.823 1.00 0.00 C ATOM 0 H THR A 455 -8.707 11.766 -2.440 1.00 0.00 H new ATOM 0 HA THR A 455 -11.221 11.976 -0.891 1.00 0.00 H new ATOM 0 HB THR A 455 -11.084 11.374 -3.811 1.00 0.00 H new ATOM 0 HG1 THR A 455 -11.512 13.626 -4.189 1.00 0.00 H new ATOM 0 HG21 THR A 455 -13.432 12.334 -3.736 1.00 0.00 H new ATOM 0 HG22 THR A 455 -13.249 10.984 -2.591 1.00 0.00 H new ATOM 0 HG23 THR A 455 -13.215 12.663 -2.001 1.00 0.00 H new ATOM 2065 N LEU A 456 -11.668 9.514 -0.885 1.00 0.00 N ATOM 2066 CA LEU A 456 -11.698 8.165 -0.317 1.00 0.00 C ATOM 2067 C LEU A 456 -12.968 7.394 -0.697 1.00 0.00 C ATOM 2068 O LEU A 456 -14.060 7.944 -0.820 1.00 0.00 O ATOM 2069 CB LEU A 456 -11.619 8.227 1.222 1.00 0.00 C ATOM 2070 CG LEU A 456 -10.315 8.663 1.909 1.00 0.00 C ATOM 2071 CD1 LEU A 456 -9.124 7.779 1.545 1.00 0.00 C ATOM 2072 CD2 LEU A 456 -9.952 10.126 1.687 1.00 0.00 C ATOM 0 H LEU A 456 -12.510 10.042 -0.656 1.00 0.00 H new ATOM 0 HA LEU A 456 -10.836 7.642 -0.730 1.00 0.00 H new ATOM 0 HB2 LEU A 456 -12.405 8.903 1.560 1.00 0.00 H new ATOM 0 HB3 LEU A 456 -11.868 7.235 1.599 1.00 0.00 H new ATOM 0 HG LEU A 456 -10.532 8.538 2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 456 -8.233 8.138 2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 456 -9.328 6.751 1.845 1.00 0.00 H new ATOM 0 HD13 LEU A 456 -8.959 7.816 0.468 1.00 0.00 H new ATOM 0 HD21 LEU A 456 -9.020 10.352 2.205 1.00 0.00 H new ATOM 0 HD22 LEU A 456 -9.829 10.313 0.620 1.00 0.00 H new ATOM 0 HD23 LEU A 456 -10.747 10.761 2.077 1.00 0.00 H new ATOM 2084 N HIS A 457 -12.817 6.079 -0.778 1.00 0.00 N ATOM 2085 CA HIS A 457 -13.828 5.054 -0.973 1.00 0.00 C ATOM 2086 C HIS A 457 -13.601 3.944 0.052 1.00 0.00 C ATOM 2087 O HIS A 457 -12.524 3.344 0.122 1.00 0.00 O ATOM 2088 CB HIS A 457 -13.729 4.464 -2.375 1.00 0.00 C ATOM 2089 CG HIS A 457 -14.623 3.257 -2.514 1.00 0.00 C ATOM 2090 ND1 HIS A 457 -14.351 1.984 -2.067 1.00 0.00 N ATOM 2091 CD2 HIS A 457 -15.900 3.255 -2.988 1.00 0.00 C ATOM 2092 CE1 HIS A 457 -15.458 1.254 -2.239 1.00 0.00 C ATOM 2093 NE2 HIS A 457 -16.430 1.976 -2.811 1.00 0.00 N ATOM 0 H HIS A 457 -11.888 5.664 -0.701 1.00 0.00 H new ATOM 0 HA HIS A 457 -14.816 5.497 -0.848 1.00 0.00 H new ATOM 0 HB2 HIS A 457 -14.010 5.217 -3.112 1.00 0.00 H new ATOM 0 HB3 HIS A 457 -12.697 4.183 -2.584 1.00 0.00 H new ATOM 0 HD2 HIS A 457 -16.414 4.098 -3.426 1.00 0.00 H new ATOM 0 HE1 HIS A 457 -15.556 0.217 -1.954 1.00 0.00 H new ATOM 0 HE2 HIS A 457 -17.365 1.657 -3.065 1.00 0.00 H new ATOM 2101 N LEU A 458 -14.622 3.676 0.851 1.00 0.00 N ATOM 2102 CA LEU A 458 -14.530 2.836 2.034 1.00 0.00 C ATOM 2103 C LEU A 458 -15.479 1.650 1.877 1.00 0.00 C ATOM 2104 O LEU A 458 -16.580 1.815 1.354 1.00 0.00 O ATOM 2105 CB LEU A 458 -14.868 3.699 3.258 1.00 0.00 C ATOM 2106 CG LEU A 458 -14.190 5.084 3.286 1.00 0.00 C ATOM 2107 CD1 LEU A 458 -14.581 5.761 4.592 1.00 0.00 C ATOM 2108 CD2 LEU A 458 -12.663 5.005 3.195 1.00 0.00 C ATOM 0 H LEU A 458 -15.559 4.045 0.691 1.00 0.00 H new ATOM 0 HA LEU A 458 -13.526 2.433 2.166 1.00 0.00 H new ATOM 0 HB2 LEU A 458 -15.948 3.839 3.298 1.00 0.00 H new ATOM 0 HB3 LEU A 458 -14.584 3.154 4.158 1.00 0.00 H new ATOM 0 HG LEU A 458 -14.525 5.647 2.415 1.00 0.00 H new ATOM 0 HD11 LEU A 458 -14.117 6.746 4.644 1.00 0.00 H new ATOM 0 HD12 LEU A 458 -15.665 5.868 4.636 1.00 0.00 H new ATOM 0 HD13 LEU A 458 -14.242 5.155 5.432 1.00 0.00 H new ATOM 0 HD21 LEU A 458 -12.245 6.011 3.220 1.00 0.00 H new ATOM 0 HD22 LEU A 458 -12.278 4.431 4.038 1.00 0.00 H new ATOM 0 HD23 LEU A 458 -12.379 4.517 2.263 1.00 0.00 H new ATOM 2120 N SER A 459 -15.063 0.466 2.321 1.00 0.00 N ATOM 2121 CA SER A 459 -15.737 -0.806 2.028 1.00 0.00 C ATOM 2122 C SER A 459 -15.782 -1.714 3.263 1.00 0.00 C ATOM 2123 O SER A 459 -15.016 -1.520 4.212 1.00 0.00 O ATOM 2124 CB SER A 459 -15.039 -1.554 0.874 1.00 0.00 C ATOM 2125 OG SER A 459 -14.257 -0.711 0.041 1.00 0.00 O ATOM 0 H SER A 459 -14.234 0.357 2.905 1.00 0.00 H new ATOM 0 HA SER A 459 -16.757 -0.562 1.731 1.00 0.00 H new ATOM 0 HB2 SER A 459 -14.400 -2.333 1.291 1.00 0.00 H new ATOM 0 HB3 SER A 459 -15.794 -2.052 0.266 1.00 0.00 H new ATOM 0 HG SER A 459 -13.473 -0.396 0.538 1.00 0.00 H new ATOM 2131 N ASN A 460 -16.643 -2.741 3.230 1.00 0.00 N ATOM 2132 CA ASN A 460 -16.727 -3.852 4.191 1.00 0.00 C ATOM 2133 C ASN A 460 -17.205 -3.431 5.607 1.00 0.00 C ATOM 2134 O ASN A 460 -17.220 -4.219 6.555 1.00 0.00 O ATOM 2135 CB ASN A 460 -15.395 -4.625 4.122 1.00 0.00 C ATOM 2136 CG ASN A 460 -15.395 -5.922 4.906 1.00 0.00 C ATOM 2137 OD1 ASN A 460 -16.197 -6.819 4.684 1.00 0.00 O ATOM 2138 ND2 ASN A 460 -14.452 -6.080 5.799 1.00 0.00 N ATOM 0 H ASN A 460 -17.340 -2.824 2.490 1.00 0.00 H new ATOM 0 HA ASN A 460 -17.527 -4.537 3.912 1.00 0.00 H new ATOM 0 HB2 ASN A 460 -15.167 -4.843 3.079 1.00 0.00 H new ATOM 0 HB3 ASN A 460 -14.596 -3.986 4.497 1.00 0.00 H new ATOM 0 HD21 ASN A 460 -14.381 -6.956 6.316 1.00 0.00 H new ATOM 0 HD22 ASN A 460 -13.788 -5.327 5.978 1.00 0.00 H new ATOM 2145 N ILE A 461 -17.672 -2.185 5.712 1.00 0.00 N ATOM 2146 CA ILE A 461 -18.288 -1.526 6.866 1.00 0.00 C ATOM 2147 C ILE A 461 -19.562 -2.283 7.313 1.00 0.00 C ATOM 2148 O ILE A 461 -20.484 -2.421 6.505 1.00 0.00 O ATOM 2149 CB ILE A 461 -18.614 -0.070 6.438 1.00 0.00 C ATOM 2150 CG1 ILE A 461 -17.332 0.768 6.230 1.00 0.00 C ATOM 2151 CG2 ILE A 461 -19.517 0.634 7.458 1.00 0.00 C ATOM 2152 CD1 ILE A 461 -17.532 1.951 5.277 1.00 0.00 C ATOM 0 H ILE A 461 -17.624 -1.551 4.914 1.00 0.00 H new ATOM 0 HA ILE A 461 -17.612 -1.525 7.721 1.00 0.00 H new ATOM 0 HB ILE A 461 -19.144 -0.144 5.489 1.00 0.00 H new ATOM 0 HG12 ILE A 461 -16.989 1.141 7.195 1.00 0.00 H new ATOM 0 HG13 ILE A 461 -16.544 0.124 5.839 1.00 0.00 H new ATOM 0 HG21 ILE A 461 -19.722 1.650 7.122 1.00 0.00 H new ATOM 0 HG22 ILE A 461 -20.455 0.087 7.552 1.00 0.00 H new ATOM 0 HG23 ILE A 461 -19.017 0.666 8.426 1.00 0.00 H new ATOM 0 HD11 ILE A 461 -16.595 2.498 5.174 1.00 0.00 H new ATOM 0 HD12 ILE A 461 -17.846 1.582 4.300 1.00 0.00 H new ATOM 0 HD13 ILE A 461 -18.298 2.615 5.677 1.00 0.00 H new ATOM 2164 N PRO A 462 -19.677 -2.752 8.575 1.00 0.00 N ATOM 2165 CA PRO A 462 -20.948 -3.259 9.092 1.00 0.00 C ATOM 2166 C PRO A 462 -21.966 -2.115 9.322 1.00 0.00 C ATOM 2167 O PRO A 462 -21.573 -0.989 9.651 1.00 0.00 O ATOM 2168 CB PRO A 462 -20.599 -3.991 10.388 1.00 0.00 C ATOM 2169 CG PRO A 462 -19.309 -3.322 10.863 1.00 0.00 C ATOM 2170 CD PRO A 462 -18.636 -2.810 9.589 1.00 0.00 C ATOM 0 HA PRO A 462 -21.434 -3.929 8.382 1.00 0.00 H new ATOM 0 HB2 PRO A 462 -21.394 -3.892 11.127 1.00 0.00 H new ATOM 0 HB3 PRO A 462 -20.454 -5.058 10.216 1.00 0.00 H new ATOM 0 HG2 PRO A 462 -19.519 -2.505 11.554 1.00 0.00 H new ATOM 0 HG3 PRO A 462 -18.669 -4.029 11.391 1.00 0.00 H new ATOM 0 HD2 PRO A 462 -18.195 -1.827 9.750 1.00 0.00 H new ATOM 0 HD3 PRO A 462 -17.829 -3.475 9.281 1.00 0.00 H new ATOM 2178 N PRO A 463 -23.284 -2.375 9.200 1.00 0.00 N ATOM 2179 CA PRO A 463 -24.319 -1.334 9.211 1.00 0.00 C ATOM 2180 C PRO A 463 -24.554 -0.668 10.581 1.00 0.00 C ATOM 2181 O PRO A 463 -25.261 0.337 10.663 1.00 0.00 O ATOM 2182 CB PRO A 463 -25.587 -2.031 8.698 1.00 0.00 C ATOM 2183 CG PRO A 463 -25.382 -3.487 9.115 1.00 0.00 C ATOM 2184 CD PRO A 463 -23.877 -3.676 8.929 1.00 0.00 C ATOM 0 HA PRO A 463 -24.006 -0.498 8.585 1.00 0.00 H new ATOM 0 HB2 PRO A 463 -26.487 -1.608 9.144 1.00 0.00 H new ATOM 0 HB3 PRO A 463 -25.691 -1.933 7.617 1.00 0.00 H new ATOM 0 HG2 PRO A 463 -25.688 -3.661 10.147 1.00 0.00 H new ATOM 0 HG3 PRO A 463 -25.957 -4.172 8.492 1.00 0.00 H new ATOM 0 HD2 PRO A 463 -23.490 -4.433 9.611 1.00 0.00 H new ATOM 0 HD3 PRO A 463 -23.646 -4.009 7.917 1.00 0.00 H new ATOM 2192 N SER A 464 -23.960 -1.193 11.657 1.00 0.00 N ATOM 2193 CA SER A 464 -23.933 -0.587 12.996 1.00 0.00 C ATOM 2194 C SER A 464 -23.139 0.732 13.068 1.00 0.00 C ATOM 2195 O SER A 464 -23.425 1.573 13.927 1.00 0.00 O ATOM 2196 CB SER A 464 -23.342 -1.594 13.988 1.00 0.00 C ATOM 2197 OG SER A 464 -22.093 -2.087 13.517 1.00 0.00 O ATOM 0 H SER A 464 -23.466 -2.085 11.620 1.00 0.00 H new ATOM 0 HA SER A 464 -24.963 -0.337 13.249 1.00 0.00 H new ATOM 0 HB2 SER A 464 -23.209 -1.119 14.960 1.00 0.00 H new ATOM 0 HB3 SER A 464 -24.036 -2.423 14.130 1.00 0.00 H new ATOM 0 HG SER A 464 -21.729 -2.727 14.164 1.00 0.00 H new ATOM 2203 N VAL A 465 -22.162 0.933 12.176 1.00 0.00 N ATOM 2204 CA VAL A 465 -21.298 2.128 12.107 1.00 0.00 C ATOM 2205 C VAL A 465 -22.051 3.297 11.460 1.00 0.00 C ATOM 2206 O VAL A 465 -22.411 3.226 10.283 1.00 0.00 O ATOM 2207 CB VAL A 465 -20.000 1.822 11.327 1.00 0.00 C ATOM 2208 CG1 VAL A 465 -18.993 2.966 11.458 1.00 0.00 C ATOM 2209 CG2 VAL A 465 -19.288 0.575 11.862 1.00 0.00 C ATOM 0 H VAL A 465 -21.940 0.247 11.455 1.00 0.00 H new ATOM 0 HA VAL A 465 -21.025 2.411 13.124 1.00 0.00 H new ATOM 0 HB VAL A 465 -20.311 1.677 10.293 1.00 0.00 H new ATOM 0 HG11 VAL A 465 -18.090 2.722 10.899 1.00 0.00 H new ATOM 0 HG12 VAL A 465 -19.429 3.882 11.060 1.00 0.00 H new ATOM 0 HG13 VAL A 465 -18.741 3.110 12.509 1.00 0.00 H new ATOM 0 HG21 VAL A 465 -18.381 0.398 11.284 1.00 0.00 H new ATOM 0 HG22 VAL A 465 -19.027 0.726 12.909 1.00 0.00 H new ATOM 0 HG23 VAL A 465 -19.949 -0.287 11.773 1.00 0.00 H new ATOM 2219 N SER A 466 -22.322 4.363 12.216 1.00 0.00 N ATOM 2220 CA SER A 466 -23.043 5.548 11.726 1.00 0.00 C ATOM 2221 C SER A 466 -22.191 6.469 10.830 1.00 0.00 C ATOM 2222 O SER A 466 -20.970 6.329 10.711 1.00 0.00 O ATOM 2223 CB SER A 466 -23.622 6.333 12.909 1.00 0.00 C ATOM 2224 OG SER A 466 -22.623 7.099 13.564 1.00 0.00 O ATOM 0 H SER A 466 -22.046 4.432 13.196 1.00 0.00 H new ATOM 0 HA SER A 466 -23.849 5.180 11.092 1.00 0.00 H new ATOM 0 HB2 SER A 466 -24.415 6.993 12.556 1.00 0.00 H new ATOM 0 HB3 SER A 466 -24.075 5.641 13.619 1.00 0.00 H new ATOM 0 HG SER A 466 -23.024 7.589 14.312 1.00 0.00 H new ATOM 2230 N GLU A 467 -22.846 7.472 10.233 1.00 0.00 N ATOM 2231 CA GLU A 467 -22.201 8.607 9.558 1.00 0.00 C ATOM 2232 C GLU A 467 -21.160 9.258 10.483 1.00 0.00 C ATOM 2233 O GLU A 467 -19.999 9.433 10.118 1.00 0.00 O ATOM 2234 CB GLU A 467 -23.292 9.631 9.185 1.00 0.00 C ATOM 2235 CG GLU A 467 -22.768 10.847 8.408 1.00 0.00 C ATOM 2236 CD GLU A 467 -23.480 12.146 8.826 1.00 0.00 C ATOM 2237 OE1 GLU A 467 -24.641 12.376 8.408 1.00 0.00 O ATOM 2238 OE2 GLU A 467 -22.876 12.955 9.573 1.00 0.00 O ATOM 0 H GLU A 467 -23.865 7.519 10.205 1.00 0.00 H new ATOM 0 HA GLU A 467 -21.687 8.262 8.661 1.00 0.00 H new ATOM 0 HB2 GLU A 467 -24.055 9.132 8.587 1.00 0.00 H new ATOM 0 HB3 GLU A 467 -23.778 9.977 10.097 1.00 0.00 H new ATOM 0 HG2 GLU A 467 -21.696 10.951 8.576 1.00 0.00 H new ATOM 0 HG3 GLU A 467 -22.909 10.683 7.340 1.00 0.00 H new ATOM 2245 N GLU A 468 -21.587 9.602 11.702 1.00 0.00 N ATOM 2246 CA GLU A 468 -20.752 10.261 12.699 1.00 0.00 C ATOM 2247 C GLU A 468 -19.592 9.365 13.161 1.00 0.00 C ATOM 2248 O GLU A 468 -18.486 9.866 13.350 1.00 0.00 O ATOM 2249 CB GLU A 468 -21.631 10.717 13.872 1.00 0.00 C ATOM 2250 CG GLU A 468 -20.884 11.627 14.851 1.00 0.00 C ATOM 2251 CD GLU A 468 -21.842 12.180 15.925 1.00 0.00 C ATOM 2252 OE1 GLU A 468 -22.028 11.529 16.982 1.00 0.00 O ATOM 2253 OE2 GLU A 468 -22.407 13.285 15.724 1.00 0.00 O ATOM 0 H GLU A 468 -22.538 9.426 12.024 1.00 0.00 H new ATOM 0 HA GLU A 468 -20.288 11.138 12.247 1.00 0.00 H new ATOM 0 HB2 GLU A 468 -22.502 11.245 13.484 1.00 0.00 H new ATOM 0 HB3 GLU A 468 -22.000 9.841 14.406 1.00 0.00 H new ATOM 0 HG2 GLU A 468 -20.078 11.071 15.329 1.00 0.00 H new ATOM 0 HG3 GLU A 468 -20.424 12.453 14.308 1.00 0.00 H new ATOM 2260 N ASP A 469 -19.788 8.044 13.283 1.00 0.00 N ATOM 2261 CA ASP A 469 -18.717 7.106 13.625 1.00 0.00 C ATOM 2262 C ASP A 469 -17.605 7.134 12.570 1.00 0.00 C ATOM 2263 O ASP A 469 -16.437 7.329 12.914 1.00 0.00 O ATOM 2264 CB ASP A 469 -19.246 5.672 13.762 1.00 0.00 C ATOM 2265 CG ASP A 469 -20.138 5.414 14.988 1.00 0.00 C ATOM 2266 OD1 ASP A 469 -19.894 5.993 16.075 1.00 0.00 O ATOM 2267 OD2 ASP A 469 -21.049 4.556 14.877 1.00 0.00 O ATOM 0 H ASP A 469 -20.696 7.599 13.147 1.00 0.00 H new ATOM 0 HA ASP A 469 -18.312 7.424 14.586 1.00 0.00 H new ATOM 0 HB2 ASP A 469 -19.811 5.424 12.864 1.00 0.00 H new ATOM 0 HB3 ASP A 469 -18.396 4.991 13.802 1.00 0.00 H new ATOM 2272 N LEU A 470 -17.956 6.994 11.284 1.00 0.00 N ATOM 2273 CA LEU A 470 -16.994 7.093 10.179 1.00 0.00 C ATOM 2274 C LEU A 470 -16.253 8.439 10.185 1.00 0.00 C ATOM 2275 O LEU A 470 -15.030 8.479 10.032 1.00 0.00 O ATOM 2276 CB LEU A 470 -17.697 6.858 8.828 1.00 0.00 C ATOM 2277 CG LEU A 470 -18.252 5.436 8.619 1.00 0.00 C ATOM 2278 CD1 LEU A 470 -18.891 5.309 7.239 1.00 0.00 C ATOM 2279 CD2 LEU A 470 -17.160 4.373 8.724 1.00 0.00 C ATOM 0 H LEU A 470 -18.913 6.809 10.982 1.00 0.00 H new ATOM 0 HA LEU A 470 -16.246 6.313 10.322 1.00 0.00 H new ATOM 0 HB2 LEU A 470 -18.518 7.569 8.735 1.00 0.00 H new ATOM 0 HB3 LEU A 470 -16.992 7.078 8.026 1.00 0.00 H new ATOM 0 HG LEU A 470 -18.989 5.274 9.405 1.00 0.00 H new ATOM 0 HD11 LEU A 470 -19.278 4.298 7.109 1.00 0.00 H new ATOM 0 HD12 LEU A 470 -19.708 6.025 7.149 1.00 0.00 H new ATOM 0 HD13 LEU A 470 -18.144 5.513 6.472 1.00 0.00 H new ATOM 0 HD21 LEU A 470 -17.597 3.386 8.570 1.00 0.00 H new ATOM 0 HD22 LEU A 470 -16.400 4.556 7.964 1.00 0.00 H new ATOM 0 HD23 LEU A 470 -16.703 4.417 9.713 1.00 0.00 H new ATOM 2291 N LYS A 471 -16.964 9.546 10.417 1.00 0.00 N ATOM 2292 CA LYS A 471 -16.348 10.879 10.508 1.00 0.00 C ATOM 2293 C LYS A 471 -15.414 11.034 11.712 1.00 0.00 C ATOM 2294 O LYS A 471 -14.440 11.763 11.594 1.00 0.00 O ATOM 2295 CB LYS A 471 -17.428 11.966 10.524 1.00 0.00 C ATOM 2296 CG LYS A 471 -18.113 12.085 9.146 1.00 0.00 C ATOM 2297 CD LYS A 471 -19.491 12.752 9.194 1.00 0.00 C ATOM 2298 CE LYS A 471 -19.481 14.165 9.788 1.00 0.00 C ATOM 2299 NZ LYS A 471 -20.810 14.809 9.623 1.00 0.00 N ATOM 0 H LYS A 471 -17.976 9.548 10.547 1.00 0.00 H new ATOM 0 HA LYS A 471 -15.727 10.994 9.620 1.00 0.00 H new ATOM 0 HB2 LYS A 471 -18.172 11.733 11.285 1.00 0.00 H new ATOM 0 HB3 LYS A 471 -16.982 12.923 10.796 1.00 0.00 H new ATOM 0 HG2 LYS A 471 -17.467 12.655 8.478 1.00 0.00 H new ATOM 0 HG3 LYS A 471 -18.217 11.089 8.716 1.00 0.00 H new ATOM 0 HD2 LYS A 471 -19.897 12.797 8.183 1.00 0.00 H new ATOM 0 HD3 LYS A 471 -20.165 12.128 9.780 1.00 0.00 H new ATOM 0 HE2 LYS A 471 -19.221 14.119 10.846 1.00 0.00 H new ATOM 0 HE3 LYS A 471 -18.716 14.766 9.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 471 -20.889 15.614 10.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 471 -20.913 15.146 8.645 1.00 0.00 H new ATOM 0 HZ3 LYS A 471 -21.559 14.118 9.832 1.00 0.00 H new ATOM 2313 N VAL A 472 -15.636 10.347 12.836 1.00 0.00 N ATOM 2314 CA VAL A 472 -14.734 10.392 14.009 1.00 0.00 C ATOM 2315 C VAL A 472 -13.501 9.529 13.761 1.00 0.00 C ATOM 2316 O VAL A 472 -12.395 9.947 14.089 1.00 0.00 O ATOM 2317 CB VAL A 472 -15.436 9.942 15.302 1.00 0.00 C ATOM 2318 CG1 VAL A 472 -14.489 9.746 16.494 1.00 0.00 C ATOM 2319 CG2 VAL A 472 -16.475 10.982 15.746 1.00 0.00 C ATOM 0 H VAL A 472 -16.446 9.740 12.967 1.00 0.00 H new ATOM 0 HA VAL A 472 -14.433 11.431 14.143 1.00 0.00 H new ATOM 0 HB VAL A 472 -15.887 8.984 15.046 1.00 0.00 H new ATOM 0 HG11 VAL A 472 -15.062 9.429 17.365 1.00 0.00 H new ATOM 0 HG12 VAL A 472 -13.749 8.984 16.249 1.00 0.00 H new ATOM 0 HG13 VAL A 472 -13.983 10.686 16.715 1.00 0.00 H new ATOM 0 HG21 VAL A 472 -16.960 10.644 16.662 1.00 0.00 H new ATOM 0 HG22 VAL A 472 -15.980 11.936 15.928 1.00 0.00 H new ATOM 0 HG23 VAL A 472 -17.224 11.105 14.964 1.00 0.00 H new ATOM 2329 N LEU A 473 -13.666 8.367 13.127 1.00 0.00 N ATOM 2330 CA LEU A 473 -12.577 7.524 12.632 1.00 0.00 C ATOM 2331 C LEU A 473 -11.589 8.333 11.778 1.00 0.00 C ATOM 2332 O LEU A 473 -10.403 8.416 12.104 1.00 0.00 O ATOM 2333 CB LEU A 473 -13.176 6.364 11.816 1.00 0.00 C ATOM 2334 CG LEU A 473 -13.138 5.005 12.520 1.00 0.00 C ATOM 2335 CD1 LEU A 473 -14.140 4.920 13.667 1.00 0.00 C ATOM 2336 CD2 LEU A 473 -13.477 3.949 11.471 1.00 0.00 C ATOM 0 H LEU A 473 -14.589 7.975 12.938 1.00 0.00 H new ATOM 0 HA LEU A 473 -12.020 7.127 13.481 1.00 0.00 H new ATOM 0 HB2 LEU A 473 -14.211 6.604 11.573 1.00 0.00 H new ATOM 0 HB3 LEU A 473 -12.637 6.285 10.872 1.00 0.00 H new ATOM 0 HG LEU A 473 -12.149 4.852 12.952 1.00 0.00 H new ATOM 0 HD11 LEU A 473 -14.075 3.938 14.135 1.00 0.00 H new ATOM 0 HD12 LEU A 473 -13.914 5.689 14.405 1.00 0.00 H new ATOM 0 HD13 LEU A 473 -15.148 5.072 13.282 1.00 0.00 H new ATOM 0 HD21 LEU A 473 -13.461 2.961 11.931 1.00 0.00 H new ATOM 0 HD22 LEU A 473 -14.470 4.145 11.065 1.00 0.00 H new ATOM 0 HD23 LEU A 473 -12.742 3.986 10.667 1.00 0.00 H new ATOM 2348 N PHE A 474 -12.075 8.931 10.690 1.00 0.00 N ATOM 2349 CA PHE A 474 -11.249 9.727 9.780 1.00 0.00 C ATOM 2350 C PHE A 474 -10.810 11.061 10.417 1.00 0.00 C ATOM 2351 O PHE A 474 -9.686 11.498 10.166 1.00 0.00 O ATOM 2352 CB PHE A 474 -11.998 9.925 8.448 1.00 0.00 C ATOM 2353 CG PHE A 474 -11.914 8.702 7.548 1.00 0.00 C ATOM 2354 CD1 PHE A 474 -12.634 7.532 7.862 1.00 0.00 C ATOM 2355 CD2 PHE A 474 -11.026 8.688 6.455 1.00 0.00 C ATOM 2356 CE1 PHE A 474 -12.418 6.345 7.147 1.00 0.00 C ATOM 2357 CE2 PHE A 474 -10.802 7.496 5.742 1.00 0.00 C ATOM 2358 CZ PHE A 474 -11.476 6.320 6.106 1.00 0.00 C ATOM 0 H PHE A 474 -13.055 8.877 10.414 1.00 0.00 H new ATOM 0 HA PHE A 474 -10.326 9.185 9.575 1.00 0.00 H new ATOM 0 HB2 PHE A 474 -13.045 10.151 8.653 1.00 0.00 H new ATOM 0 HB3 PHE A 474 -11.583 10.787 7.925 1.00 0.00 H new ATOM 0 HD1 PHE A 474 -13.360 7.550 8.662 1.00 0.00 H new ATOM 0 HD2 PHE A 474 -10.516 9.594 6.164 1.00 0.00 H new ATOM 0 HE1 PHE A 474 -12.974 5.453 7.396 1.00 0.00 H new ATOM 0 HE2 PHE A 474 -10.110 7.486 4.913 1.00 0.00 H new ATOM 0 HZ PHE A 474 -11.270 5.396 5.586 1.00 0.00 H new ATOM 2368 N SER A 475 -11.614 11.670 11.305 1.00 0.00 N ATOM 2369 CA SER A 475 -11.161 12.808 12.127 1.00 0.00 C ATOM 2370 C SER A 475 -9.958 12.454 13.018 1.00 0.00 C ATOM 2371 O SER A 475 -9.000 13.227 13.102 1.00 0.00 O ATOM 2372 CB SER A 475 -12.296 13.393 12.974 1.00 0.00 C ATOM 2373 OG SER A 475 -11.858 14.557 13.656 1.00 0.00 O ATOM 0 H SER A 475 -12.581 11.394 11.473 1.00 0.00 H new ATOM 0 HA SER A 475 -10.834 13.570 11.420 1.00 0.00 H new ATOM 0 HB2 SER A 475 -13.146 13.636 12.336 1.00 0.00 H new ATOM 0 HB3 SER A 475 -12.640 12.651 13.694 1.00 0.00 H new ATOM 0 HG SER A 475 -12.595 14.919 14.191 1.00 0.00 H new ATOM 2379 N SER A 476 -9.946 11.263 13.630 1.00 0.00 N ATOM 2380 CA SER A 476 -8.874 10.805 14.540 1.00 0.00 C ATOM 2381 C SER A 476 -7.465 10.706 13.934 1.00 0.00 C ATOM 2382 O SER A 476 -6.487 10.565 14.672 1.00 0.00 O ATOM 2383 CB SER A 476 -9.245 9.472 15.210 1.00 0.00 C ATOM 2384 OG SER A 476 -10.416 9.604 16.000 1.00 0.00 O ATOM 0 H SER A 476 -10.690 10.576 13.509 1.00 0.00 H new ATOM 0 HA SER A 476 -8.810 11.605 15.278 1.00 0.00 H new ATOM 0 HB2 SER A 476 -9.402 8.710 14.447 1.00 0.00 H new ATOM 0 HB3 SER A 476 -8.418 9.133 15.834 1.00 0.00 H new ATOM 0 HG SER A 476 -11.194 9.718 15.415 1.00 0.00 H new ATOM 2390 N ASN A 477 -7.319 10.832 12.615 1.00 0.00 N ATOM 2391 CA ASN A 477 -6.030 10.943 11.933 1.00 0.00 C ATOM 2392 C ASN A 477 -5.308 12.294 12.140 1.00 0.00 C ATOM 2393 O ASN A 477 -4.078 12.361 12.066 1.00 0.00 O ATOM 2394 CB ASN A 477 -6.306 10.693 10.449 1.00 0.00 C ATOM 2395 CG ASN A 477 -5.011 10.589 9.659 1.00 0.00 C ATOM 2396 OD1 ASN A 477 -4.307 9.591 9.719 1.00 0.00 O ATOM 2397 ND2 ASN A 477 -4.633 11.614 8.931 1.00 0.00 N ATOM 0 H ASN A 477 -8.113 10.860 11.976 1.00 0.00 H new ATOM 0 HA ASN A 477 -5.344 10.211 12.359 1.00 0.00 H new ATOM 0 HB2 ASN A 477 -6.881 9.774 10.333 1.00 0.00 H new ATOM 0 HB3 ASN A 477 -6.916 11.503 10.048 1.00 0.00 H new ATOM 0 HD21 ASN A 477 -3.753 11.577 8.416 1.00 0.00 H new ATOM 0 HD22 ASN A 477 -5.219 12.447 8.880 1.00 0.00 H new ATOM 2404 N GLY A 478 -6.064 13.363 12.397 1.00 0.00 N ATOM 2405 CA GLY A 478 -5.609 14.759 12.420 1.00 0.00 C ATOM 2406 C GLY A 478 -6.805 15.704 12.302 1.00 0.00 C ATOM 2407 O GLY A 478 -7.083 16.493 13.213 1.00 0.00 O ATOM 0 H GLY A 478 -7.059 13.277 12.605 1.00 0.00 H new ATOM 0 HA2 GLY A 478 -5.068 14.958 13.345 1.00 0.00 H new ATOM 0 HA3 GLY A 478 -4.913 14.936 11.600 1.00 0.00 H new ATOM 2411 N GLY A 479 -7.576 15.549 11.221 1.00 0.00 N ATOM 2412 CA GLY A 479 -9.021 15.789 11.228 1.00 0.00 C ATOM 2413 C GLY A 479 -9.472 16.941 10.341 1.00 0.00 C ATOM 2414 O GLY A 479 -9.753 18.042 10.820 1.00 0.00 O ATOM 0 H GLY A 479 -7.214 15.253 10.315 1.00 0.00 H new ATOM 0 HA2 GLY A 479 -9.529 14.880 10.908 1.00 0.00 H new ATOM 0 HA3 GLY A 479 -9.339 15.989 12.251 1.00 0.00 H new ATOM 2418 N VAL A 480 -9.562 16.656 9.042 1.00 0.00 N ATOM 2419 CA VAL A 480 -9.939 17.615 7.993 1.00 0.00 C ATOM 2420 C VAL A 480 -10.934 16.966 7.014 1.00 0.00 C ATOM 2421 O VAL A 480 -10.708 16.945 5.809 1.00 0.00 O ATOM 2422 CB VAL A 480 -8.682 18.195 7.291 1.00 0.00 C ATOM 2423 CG1 VAL A 480 -9.037 19.511 6.596 1.00 0.00 C ATOM 2424 CG2 VAL A 480 -7.519 18.514 8.242 1.00 0.00 C ATOM 0 H VAL A 480 -9.369 15.724 8.675 1.00 0.00 H new ATOM 0 HA VAL A 480 -10.448 18.465 8.448 1.00 0.00 H new ATOM 0 HB VAL A 480 -8.363 17.416 6.598 1.00 0.00 H new ATOM 0 HG11 VAL A 480 -8.151 19.914 6.105 1.00 0.00 H new ATOM 0 HG12 VAL A 480 -9.814 19.332 5.853 1.00 0.00 H new ATOM 0 HG13 VAL A 480 -9.399 20.226 7.334 1.00 0.00 H new ATOM 0 HG21 VAL A 480 -6.681 18.914 7.671 1.00 0.00 H new ATOM 0 HG22 VAL A 480 -7.842 19.251 8.978 1.00 0.00 H new ATOM 0 HG23 VAL A 480 -7.207 17.603 8.753 1.00 0.00 H new ATOM 2434 N VAL A 481 -12.019 16.366 7.521 1.00 0.00 N ATOM 2435 CA VAL A 481 -13.064 15.719 6.700 1.00 0.00 C ATOM 2436 C VAL A 481 -13.832 16.776 5.882 1.00 0.00 C ATOM 2437 O VAL A 481 -14.671 17.503 6.420 1.00 0.00 O ATOM 2438 CB VAL A 481 -14.039 14.852 7.535 1.00 0.00 C ATOM 2439 CG1 VAL A 481 -14.968 14.052 6.610 1.00 0.00 C ATOM 2440 CG2 VAL A 481 -13.336 13.836 8.446 1.00 0.00 C ATOM 0 H VAL A 481 -12.203 16.313 8.523 1.00 0.00 H new ATOM 0 HA VAL A 481 -12.555 15.037 6.018 1.00 0.00 H new ATOM 0 HB VAL A 481 -14.587 15.560 8.157 1.00 0.00 H new ATOM 0 HG11 VAL A 481 -15.647 13.448 7.211 1.00 0.00 H new ATOM 0 HG12 VAL A 481 -15.545 14.739 5.991 1.00 0.00 H new ATOM 0 HG13 VAL A 481 -14.372 13.401 5.971 1.00 0.00 H new ATOM 0 HG21 VAL A 481 -14.082 13.266 8.999 1.00 0.00 H new ATOM 0 HG22 VAL A 481 -12.737 13.157 7.839 1.00 0.00 H new ATOM 0 HG23 VAL A 481 -12.689 14.363 9.147 1.00 0.00 H new ATOM 2450 N LYS A 482 -13.541 16.874 4.578 1.00 0.00 N ATOM 2451 CA LYS A 482 -14.304 17.655 3.584 1.00 0.00 C ATOM 2452 C LYS A 482 -15.726 17.138 3.403 1.00 0.00 C ATOM 2453 O LYS A 482 -16.681 17.915 3.397 1.00 0.00 O ATOM 2454 CB LYS A 482 -13.620 17.619 2.206 1.00 0.00 C ATOM 2455 CG LYS A 482 -12.799 18.899 1.999 1.00 0.00 C ATOM 2456 CD LYS A 482 -12.309 18.995 0.553 1.00 0.00 C ATOM 2457 CE LYS A 482 -11.438 20.232 0.288 1.00 0.00 C ATOM 2458 NZ LYS A 482 -12.217 21.499 0.326 1.00 0.00 N ATOM 0 H LYS A 482 -12.739 16.396 4.167 1.00 0.00 H new ATOM 0 HA LYS A 482 -14.336 18.673 3.973 1.00 0.00 H new ATOM 0 HB2 LYS A 482 -12.972 16.745 2.134 1.00 0.00 H new ATOM 0 HB3 LYS A 482 -14.370 17.526 1.420 1.00 0.00 H new ATOM 0 HG2 LYS A 482 -13.407 19.771 2.242 1.00 0.00 H new ATOM 0 HG3 LYS A 482 -11.947 18.905 2.679 1.00 0.00 H new ATOM 0 HD2 LYS A 482 -11.739 18.099 0.310 1.00 0.00 H new ATOM 0 HD3 LYS A 482 -13.170 19.016 -0.115 1.00 0.00 H new ATOM 0 HE2 LYS A 482 -10.642 20.277 1.031 1.00 0.00 H new ATOM 0 HE3 LYS A 482 -10.960 20.133 -0.686 1.00 0.00 H new ATOM 0 HZ1 LYS A 482 -11.583 22.302 0.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 482 -12.961 21.471 -0.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 482 -12.653 21.611 1.264 1.00 0.00 H new ATOM 2472 N GLY A 483 -15.827 15.837 3.135 1.00 0.00 N ATOM 2473 CA GLY A 483 -16.967 15.246 2.445 1.00 0.00 C ATOM 2474 C GLY A 483 -17.213 13.793 2.818 1.00 0.00 C ATOM 2475 O GLY A 483 -16.423 13.154 3.517 1.00 0.00 O ATOM 0 H GLY A 483 -15.111 15.159 3.395 1.00 0.00 H new ATOM 0 HA2 GLY A 483 -17.861 15.828 2.672 1.00 0.00 H new ATOM 0 HA3 GLY A 483 -16.806 15.315 1.369 1.00 0.00 H new ATOM 2479 N PHE A 484 -18.347 13.297 2.341 1.00 0.00 N ATOM 2480 CA PHE A 484 -19.054 12.111 2.855 1.00 0.00 C ATOM 2481 C PHE A 484 -20.388 11.856 2.120 1.00 0.00 C ATOM 2482 O PHE A 484 -21.226 12.758 2.011 1.00 0.00 O ATOM 2483 CB PHE A 484 -19.334 12.249 4.374 1.00 0.00 C ATOM 2484 CG PHE A 484 -19.934 10.997 4.990 1.00 0.00 C ATOM 2485 CD1 PHE A 484 -21.294 10.668 4.834 1.00 0.00 C ATOM 2486 CD2 PHE A 484 -19.085 10.096 5.652 1.00 0.00 C ATOM 2487 CE1 PHE A 484 -21.763 9.400 5.228 1.00 0.00 C ATOM 2488 CE2 PHE A 484 -19.545 8.826 6.035 1.00 0.00 C ATOM 2489 CZ PHE A 484 -20.881 8.471 5.805 1.00 0.00 C ATOM 0 H PHE A 484 -18.828 13.723 1.549 1.00 0.00 H new ATOM 0 HA PHE A 484 -18.396 11.261 2.675 1.00 0.00 H new ATOM 0 HB2 PHE A 484 -18.403 12.488 4.888 1.00 0.00 H new ATOM 0 HB3 PHE A 484 -20.012 13.087 4.537 1.00 0.00 H new ATOM 0 HD1 PHE A 484 -21.978 11.389 4.412 1.00 0.00 H new ATOM 0 HD2 PHE A 484 -18.067 10.383 5.869 1.00 0.00 H new ATOM 0 HE1 PHE A 484 -22.802 9.141 5.086 1.00 0.00 H new ATOM 0 HE2 PHE A 484 -18.871 8.125 6.505 1.00 0.00 H new ATOM 0 HZ PHE A 484 -21.232 7.485 6.071 1.00 0.00 H new ATOM 2499 N LYS A 485 -20.620 10.601 1.719 1.00 0.00 N ATOM 2500 CA LYS A 485 -21.930 9.953 1.512 1.00 0.00 C ATOM 2501 C LYS A 485 -21.834 8.451 1.823 1.00 0.00 C ATOM 2502 O LYS A 485 -20.785 7.841 1.603 1.00 0.00 O ATOM 2503 CB LYS A 485 -22.451 10.205 0.077 1.00 0.00 C ATOM 2504 CG LYS A 485 -21.553 9.626 -1.027 1.00 0.00 C ATOM 2505 CD LYS A 485 -22.032 9.999 -2.436 1.00 0.00 C ATOM 2506 CE LYS A 485 -21.033 9.473 -3.477 1.00 0.00 C ATOM 2507 NZ LYS A 485 -21.318 10.012 -4.827 1.00 0.00 N ATOM 0 H LYS A 485 -19.849 9.965 1.516 1.00 0.00 H new ATOM 0 HA LYS A 485 -22.651 10.395 2.200 1.00 0.00 H new ATOM 0 HB2 LYS A 485 -23.448 9.774 -0.017 1.00 0.00 H new ATOM 0 HB3 LYS A 485 -22.552 11.279 -0.078 1.00 0.00 H new ATOM 0 HG2 LYS A 485 -20.534 9.986 -0.887 1.00 0.00 H new ATOM 0 HG3 LYS A 485 -21.523 8.540 -0.933 1.00 0.00 H new ATOM 0 HD2 LYS A 485 -23.020 9.576 -2.619 1.00 0.00 H new ATOM 0 HD3 LYS A 485 -22.128 11.081 -2.524 1.00 0.00 H new ATOM 0 HE2 LYS A 485 -20.020 9.747 -3.181 1.00 0.00 H new ATOM 0 HE3 LYS A 485 -21.073 8.384 -3.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 485 -20.803 9.456 -5.539 1.00 0.00 H new ATOM 0 HZ2 LYS A 485 -22.339 9.954 -5.015 1.00 0.00 H new ATOM 0 HZ3 LYS A 485 -21.012 11.005 -4.876 1.00 0.00 H new ATOM 2521 N PHE A 486 -22.921 7.836 2.281 1.00 0.00 N ATOM 2522 CA PHE A 486 -23.055 6.370 2.270 1.00 0.00 C ATOM 2523 C PHE A 486 -23.403 5.858 0.863 1.00 0.00 C ATOM 2524 O PHE A 486 -23.913 6.606 0.027 1.00 0.00 O ATOM 2525 CB PHE A 486 -24.130 5.922 3.280 1.00 0.00 C ATOM 2526 CG PHE A 486 -23.610 5.708 4.686 1.00 0.00 C ATOM 2527 CD1 PHE A 486 -22.722 4.644 4.949 1.00 0.00 C ATOM 2528 CD2 PHE A 486 -24.058 6.519 5.747 1.00 0.00 C ATOM 2529 CE1 PHE A 486 -22.274 4.406 6.259 1.00 0.00 C ATOM 2530 CE2 PHE A 486 -23.617 6.269 7.056 1.00 0.00 C ATOM 2531 CZ PHE A 486 -22.722 5.218 7.316 1.00 0.00 C ATOM 0 H PHE A 486 -23.728 8.326 2.667 1.00 0.00 H new ATOM 0 HA PHE A 486 -22.096 5.941 2.561 1.00 0.00 H new ATOM 0 HB2 PHE A 486 -24.921 6.671 3.307 1.00 0.00 H new ATOM 0 HB3 PHE A 486 -24.581 4.995 2.926 1.00 0.00 H new ATOM 0 HD1 PHE A 486 -22.386 4.011 4.141 1.00 0.00 H new ATOM 0 HD2 PHE A 486 -24.741 7.333 5.553 1.00 0.00 H new ATOM 0 HE1 PHE A 486 -21.584 3.598 6.455 1.00 0.00 H new ATOM 0 HE2 PHE A 486 -23.968 6.888 7.868 1.00 0.00 H new ATOM 0 HZ PHE A 486 -22.379 5.034 8.324 1.00 0.00 H new ATOM 2541 N PHE A 487 -23.183 4.563 0.621 1.00 0.00 N ATOM 2542 CA PHE A 487 -23.711 3.859 -0.551 1.00 0.00 C ATOM 2543 C PHE A 487 -25.080 3.236 -0.237 1.00 0.00 C ATOM 2544 O PHE A 487 -25.168 2.257 0.509 1.00 0.00 O ATOM 2545 CB PHE A 487 -22.689 2.809 -1.003 1.00 0.00 C ATOM 2546 CG PHE A 487 -21.821 3.246 -2.160 1.00 0.00 C ATOM 2547 CD1 PHE A 487 -20.837 4.237 -1.978 1.00 0.00 C ATOM 2548 CD2 PHE A 487 -21.991 2.643 -3.420 1.00 0.00 C ATOM 2549 CE1 PHE A 487 -20.005 4.597 -3.049 1.00 0.00 C ATOM 2550 CE2 PHE A 487 -21.163 3.014 -4.492 1.00 0.00 C ATOM 2551 CZ PHE A 487 -20.156 3.974 -4.297 1.00 0.00 C ATOM 0 H PHE A 487 -22.629 3.969 1.238 1.00 0.00 H new ATOM 0 HA PHE A 487 -23.868 4.562 -1.369 1.00 0.00 H new ATOM 0 HB2 PHE A 487 -22.048 2.555 -0.159 1.00 0.00 H new ATOM 0 HB3 PHE A 487 -23.220 1.900 -1.285 1.00 0.00 H new ATOM 0 HD1 PHE A 487 -20.723 4.718 -1.018 1.00 0.00 H new ATOM 0 HD2 PHE A 487 -22.757 1.896 -3.563 1.00 0.00 H new ATOM 0 HE1 PHE A 487 -19.247 5.355 -2.912 1.00 0.00 H new ATOM 0 HE2 PHE A 487 -21.300 2.563 -5.464 1.00 0.00 H new ATOM 0 HZ PHE A 487 -19.495 4.233 -5.111 1.00 0.00 H new ATOM 2561 N GLN A 488 -26.159 3.786 -0.801 1.00 0.00 N ATOM 2562 CA GLN A 488 -27.522 3.268 -0.596 1.00 0.00 C ATOM 2563 C GLN A 488 -27.810 1.927 -1.308 1.00 0.00 C ATOM 2564 O GLN A 488 -28.772 1.244 -0.952 1.00 0.00 O ATOM 2565 CB GLN A 488 -28.546 4.351 -0.984 1.00 0.00 C ATOM 2566 CG GLN A 488 -28.794 4.485 -2.495 1.00 0.00 C ATOM 2567 CD GLN A 488 -29.441 5.825 -2.831 1.00 0.00 C ATOM 2568 OE1 GLN A 488 -30.649 5.949 -2.986 1.00 0.00 O ATOM 2569 NE2 GLN A 488 -28.659 6.873 -2.958 1.00 0.00 N ATOM 0 H GLN A 488 -26.117 4.602 -1.412 1.00 0.00 H new ATOM 0 HA GLN A 488 -27.615 3.035 0.465 1.00 0.00 H new ATOM 0 HB2 GLN A 488 -29.493 4.130 -0.492 1.00 0.00 H new ATOM 0 HB3 GLN A 488 -28.203 5.311 -0.599 1.00 0.00 H new ATOM 0 HG2 GLN A 488 -27.850 4.390 -3.031 1.00 0.00 H new ATOM 0 HG3 GLN A 488 -29.437 3.673 -2.834 1.00 0.00 H new ATOM 0 HE21 GLN A 488 -27.652 6.776 -2.830 1.00 0.00 H new ATOM 0 HE22 GLN A 488 -29.059 7.783 -3.185 1.00 0.00 H new ATOM 2578 N LYS A 489 -26.980 1.538 -2.296 1.00 0.00 N ATOM 2579 CA LYS A 489 -27.057 0.252 -3.026 1.00 0.00 C ATOM 2580 C LYS A 489 -27.000 -0.938 -2.064 1.00 0.00 C ATOM 2581 O LYS A 489 -27.858 -1.820 -2.090 1.00 0.00 O ATOM 2582 CB LYS A 489 -25.920 0.141 -4.058 1.00 0.00 C ATOM 2583 CG LYS A 489 -25.931 1.232 -5.140 1.00 0.00 C ATOM 2584 CD LYS A 489 -24.861 0.930 -6.200 1.00 0.00 C ATOM 2585 CE LYS A 489 -24.779 2.050 -7.243 1.00 0.00 C ATOM 2586 NZ LYS A 489 -23.846 1.693 -8.342 1.00 0.00 N ATOM 0 H LYS A 489 -26.213 2.127 -2.620 1.00 0.00 H new ATOM 0 HA LYS A 489 -28.014 0.230 -3.547 1.00 0.00 H new ATOM 0 HB2 LYS A 489 -24.965 0.178 -3.533 1.00 0.00 H new ATOM 0 HB3 LYS A 489 -25.980 -0.834 -4.542 1.00 0.00 H new ATOM 0 HG2 LYS A 489 -26.914 1.282 -5.608 1.00 0.00 H new ATOM 0 HG3 LYS A 489 -25.743 2.206 -4.688 1.00 0.00 H new ATOM 0 HD2 LYS A 489 -23.892 0.808 -5.717 1.00 0.00 H new ATOM 0 HD3 LYS A 489 -25.092 -0.014 -6.694 1.00 0.00 H new ATOM 0 HE2 LYS A 489 -25.771 2.243 -7.652 1.00 0.00 H new ATOM 0 HE3 LYS A 489 -24.447 2.972 -6.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 489 -23.810 2.469 -9.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 489 -22.895 1.533 -7.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 489 -24.178 0.826 -8.812 1.00 0.00 H new ATOM 2600 N ASP A 490 -25.983 -0.930 -1.207 1.00 0.00 N ATOM 2601 CA ASP A 490 -25.807 -1.779 -0.029 1.00 0.00 C ATOM 2602 C ASP A 490 -24.954 -1.012 0.996 1.00 0.00 C ATOM 2603 O ASP A 490 -23.834 -0.598 0.674 1.00 0.00 O ATOM 2604 CB ASP A 490 -25.141 -3.106 -0.429 1.00 0.00 C ATOM 2605 CG ASP A 490 -24.947 -4.052 0.767 1.00 0.00 C ATOM 2606 OD1 ASP A 490 -25.782 -4.025 1.705 1.00 0.00 O ATOM 2607 OD2 ASP A 490 -23.976 -4.845 0.756 1.00 0.00 O ATOM 0 H ASP A 490 -25.203 -0.284 -1.325 1.00 0.00 H new ATOM 0 HA ASP A 490 -26.773 -2.020 0.416 1.00 0.00 H new ATOM 0 HB2 ASP A 490 -25.751 -3.601 -1.185 1.00 0.00 H new ATOM 0 HB3 ASP A 490 -24.173 -2.900 -0.886 1.00 0.00 H new ATOM 2612 N ARG A 491 -25.495 -0.784 2.201 1.00 0.00 N ATOM 2613 CA ARG A 491 -24.848 -0.067 3.319 1.00 0.00 C ATOM 2614 C ARG A 491 -23.650 -0.846 3.894 1.00 0.00 C ATOM 2615 O ARG A 491 -23.695 -1.429 4.983 1.00 0.00 O ATOM 2616 CB ARG A 491 -25.893 0.345 4.382 1.00 0.00 C ATOM 2617 CG ARG A 491 -26.802 -0.795 4.891 1.00 0.00 C ATOM 2618 CD ARG A 491 -27.689 -0.317 6.042 1.00 0.00 C ATOM 2619 NE ARG A 491 -28.533 -1.419 6.551 1.00 0.00 N ATOM 2620 CZ ARG A 491 -29.349 -1.385 7.588 1.00 0.00 C ATOM 2621 NH1 ARG A 491 -29.521 -0.307 8.298 1.00 0.00 N ATOM 2622 NH2 ARG A 491 -30.016 -2.450 7.935 1.00 0.00 N ATOM 0 H ARG A 491 -26.434 -1.106 2.437 1.00 0.00 H new ATOM 0 HA ARG A 491 -24.420 0.857 2.931 1.00 0.00 H new ATOM 0 HB2 ARG A 491 -25.369 0.777 5.234 1.00 0.00 H new ATOM 0 HB3 ARG A 491 -26.523 1.130 3.963 1.00 0.00 H new ATOM 0 HG2 ARG A 491 -27.425 -1.160 4.075 1.00 0.00 H new ATOM 0 HG3 ARG A 491 -26.189 -1.633 5.223 1.00 0.00 H new ATOM 0 HD2 ARG A 491 -27.067 0.072 6.848 1.00 0.00 H new ATOM 0 HD3 ARG A 491 -28.321 0.504 5.703 1.00 0.00 H new ATOM 0 HE ARG A 491 -28.479 -2.303 6.045 1.00 0.00 H new ATOM 0 HH11 ARG A 491 -29.017 0.547 8.059 1.00 0.00 H new ATOM 0 HH12 ARG A 491 -30.160 -0.317 9.093 1.00 0.00 H new ATOM 0 HH21 ARG A 491 -29.908 -3.314 7.404 1.00 0.00 H new ATOM 0 HH22 ARG A 491 -30.645 -2.419 8.737 1.00 0.00 H new ATOM 2636 N LYS A 492 -22.572 -0.856 3.108 1.00 0.00 N ATOM 2637 CA LYS A 492 -21.330 -1.630 3.257 1.00 0.00 C ATOM 2638 C LYS A 492 -20.160 -0.906 2.596 1.00 0.00 C ATOM 2639 O LYS A 492 -19.028 -1.027 3.068 1.00 0.00 O ATOM 2640 CB LYS A 492 -21.534 -3.042 2.675 1.00 0.00 C ATOM 2641 CG LYS A 492 -20.367 -3.993 3.007 1.00 0.00 C ATOM 2642 CD LYS A 492 -20.706 -5.460 2.706 1.00 0.00 C ATOM 2643 CE LYS A 492 -20.756 -5.780 1.206 1.00 0.00 C ATOM 2644 NZ LYS A 492 -19.403 -6.021 0.644 1.00 0.00 N ATOM 0 H LYS A 492 -22.539 -0.270 2.274 1.00 0.00 H new ATOM 0 HA LYS A 492 -21.086 -1.728 4.315 1.00 0.00 H new ATOM 0 HB2 LYS A 492 -22.462 -3.461 3.064 1.00 0.00 H new ATOM 0 HB3 LYS A 492 -21.645 -2.973 1.593 1.00 0.00 H new ATOM 0 HG2 LYS A 492 -19.488 -3.700 2.432 1.00 0.00 H new ATOM 0 HG3 LYS A 492 -20.107 -3.891 4.061 1.00 0.00 H new ATOM 0 HD2 LYS A 492 -19.964 -6.101 3.182 1.00 0.00 H new ATOM 0 HD3 LYS A 492 -21.670 -5.701 3.154 1.00 0.00 H new ATOM 0 HE2 LYS A 492 -21.378 -6.660 1.043 1.00 0.00 H new ATOM 0 HE3 LYS A 492 -21.228 -4.954 0.674 1.00 0.00 H new ATOM 0 HZ1 LYS A 492 -19.482 -6.234 -0.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 492 -18.816 -5.173 0.776 1.00 0.00 H new ATOM 0 HZ3 LYS A 492 -18.962 -6.826 1.133 1.00 0.00 H new ATOM 2658 N MET A 493 -20.442 -0.093 1.572 1.00 0.00 N ATOM 2659 CA MET A 493 -19.555 0.982 1.143 1.00 0.00 C ATOM 2660 C MET A 493 -19.993 2.369 1.644 1.00 0.00 C ATOM 2661 O MET A 493 -21.139 2.613 2.041 1.00 0.00 O ATOM 2662 CB MET A 493 -19.369 0.993 -0.387 1.00 0.00 C ATOM 2663 CG MET A 493 -18.845 -0.325 -0.967 1.00 0.00 C ATOM 2664 SD MET A 493 -20.090 -1.579 -1.388 1.00 0.00 S ATOM 2665 CE MET A 493 -21.016 -0.699 -2.685 1.00 0.00 C ATOM 0 H MET A 493 -21.296 -0.166 1.019 1.00 0.00 H new ATOM 0 HA MET A 493 -18.592 0.768 1.608 1.00 0.00 H new ATOM 0 HB2 MET A 493 -20.324 1.229 -0.856 1.00 0.00 H new ATOM 0 HB3 MET A 493 -18.678 1.793 -0.652 1.00 0.00 H new ATOM 0 HG2 MET A 493 -18.272 -0.098 -1.866 1.00 0.00 H new ATOM 0 HG3 MET A 493 -18.151 -0.761 -0.249 1.00 0.00 H new ATOM 0 HE1 MET A 493 -21.540 -1.421 -3.311 1.00 0.00 H new ATOM 0 HE2 MET A 493 -21.739 -0.027 -2.223 1.00 0.00 H new ATOM 0 HE3 MET A 493 -20.324 -0.122 -3.298 1.00 0.00 H new ATOM 2675 N ALA A 494 -19.051 3.298 1.553 1.00 0.00 N ATOM 2676 CA ALA A 494 -19.229 4.748 1.617 1.00 0.00 C ATOM 2677 C ALA A 494 -18.173 5.490 0.753 1.00 0.00 C ATOM 2678 O ALA A 494 -17.206 4.892 0.276 1.00 0.00 O ATOM 2679 CB ALA A 494 -19.146 5.177 3.093 1.00 0.00 C ATOM 0 H ALA A 494 -18.072 3.043 1.423 1.00 0.00 H new ATOM 0 HA ALA A 494 -20.203 5.016 1.208 1.00 0.00 H new ATOM 0 HB1 ALA A 494 -19.276 6.257 3.166 1.00 0.00 H new ATOM 0 HB2 ALA A 494 -19.930 4.678 3.662 1.00 0.00 H new ATOM 0 HB3 ALA A 494 -18.172 4.901 3.498 1.00 0.00 H new ATOM 2685 N LEU A 495 -18.344 6.803 0.574 1.00 0.00 N ATOM 2686 CA LEU A 495 -17.524 7.702 -0.250 1.00 0.00 C ATOM 2687 C LEU A 495 -17.205 8.962 0.572 1.00 0.00 C ATOM 2688 O LEU A 495 -18.121 9.690 0.943 1.00 0.00 O ATOM 2689 CB LEU A 495 -18.308 8.007 -1.560 1.00 0.00 C ATOM 2690 CG LEU A 495 -17.560 7.928 -2.907 1.00 0.00 C ATOM 2691 CD1 LEU A 495 -16.783 9.215 -3.134 1.00 0.00 C ATOM 2692 CD2 LEU A 495 -16.623 6.735 -3.030 1.00 0.00 C ATOM 0 H LEU A 495 -19.109 7.301 1.030 1.00 0.00 H new ATOM 0 HA LEU A 495 -16.572 7.252 -0.533 1.00 0.00 H new ATOM 0 HB2 LEU A 495 -19.151 7.317 -1.609 1.00 0.00 H new ATOM 0 HB3 LEU A 495 -18.723 9.011 -1.471 1.00 0.00 H new ATOM 0 HG LEU A 495 -18.324 7.792 -3.672 1.00 0.00 H new ATOM 0 HD11 LEU A 495 -16.255 9.158 -4.086 1.00 0.00 H new ATOM 0 HD12 LEU A 495 -17.473 10.058 -3.152 1.00 0.00 H new ATOM 0 HD13 LEU A 495 -16.063 9.352 -2.327 1.00 0.00 H new ATOM 0 HD21 LEU A 495 -16.137 6.753 -4.005 1.00 0.00 H new ATOM 0 HD22 LEU A 495 -15.867 6.784 -2.247 1.00 0.00 H new ATOM 0 HD23 LEU A 495 -17.194 5.812 -2.926 1.00 0.00 H new ATOM 2704 N ILE A 496 -15.941 9.199 0.923 1.00 0.00 N ATOM 2705 CA ILE A 496 -15.482 10.262 1.841 1.00 0.00 C ATOM 2706 C ILE A 496 -14.485 11.207 1.144 1.00 0.00 C ATOM 2707 O ILE A 496 -13.885 10.854 0.134 1.00 0.00 O ATOM 2708 CB ILE A 496 -14.958 9.607 3.159 1.00 0.00 C ATOM 2709 CG1 ILE A 496 -16.138 9.383 4.128 1.00 0.00 C ATOM 2710 CG2 ILE A 496 -13.837 10.403 3.847 1.00 0.00 C ATOM 2711 CD1 ILE A 496 -15.755 9.094 5.595 1.00 0.00 C ATOM 0 H ILE A 496 -15.170 8.636 0.564 1.00 0.00 H new ATOM 0 HA ILE A 496 -16.311 10.910 2.125 1.00 0.00 H new ATOM 0 HB ILE A 496 -14.511 8.653 2.880 1.00 0.00 H new ATOM 0 HG12 ILE A 496 -16.775 10.267 4.106 1.00 0.00 H new ATOM 0 HG13 ILE A 496 -16.735 8.550 3.757 1.00 0.00 H new ATOM 0 HG21 ILE A 496 -13.527 9.885 4.754 1.00 0.00 H new ATOM 0 HG22 ILE A 496 -12.987 10.492 3.171 1.00 0.00 H new ATOM 0 HG23 ILE A 496 -14.202 11.397 4.104 1.00 0.00 H new ATOM 0 HD11 ILE A 496 -16.660 8.953 6.186 1.00 0.00 H new ATOM 0 HD12 ILE A 496 -15.147 8.191 5.641 1.00 0.00 H new ATOM 0 HD13 ILE A 496 -15.187 9.934 5.995 1.00 0.00 H new ATOM 2723 N GLN A 497 -14.258 12.406 1.690 1.00 0.00 N ATOM 2724 CA GLN A 497 -13.197 13.320 1.252 1.00 0.00 C ATOM 2725 C GLN A 497 -12.505 13.979 2.449 1.00 0.00 C ATOM 2726 O GLN A 497 -13.160 14.318 3.434 1.00 0.00 O ATOM 2727 CB GLN A 497 -13.816 14.365 0.317 1.00 0.00 C ATOM 2728 CG GLN A 497 -12.795 15.137 -0.525 1.00 0.00 C ATOM 2729 CD GLN A 497 -13.508 15.801 -1.697 1.00 0.00 C ATOM 2730 OE1 GLN A 497 -14.274 16.745 -1.548 1.00 0.00 O ATOM 2731 NE2 GLN A 497 -13.336 15.281 -2.890 1.00 0.00 N ATOM 0 H GLN A 497 -14.815 12.775 2.461 1.00 0.00 H new ATOM 0 HA GLN A 497 -12.428 12.763 0.717 1.00 0.00 H new ATOM 0 HB2 GLN A 497 -14.519 13.867 -0.351 1.00 0.00 H new ATOM 0 HB3 GLN A 497 -14.390 15.075 0.913 1.00 0.00 H new ATOM 0 HG2 GLN A 497 -12.297 15.890 0.086 1.00 0.00 H new ATOM 0 HG3 GLN A 497 -12.022 14.461 -0.890 1.00 0.00 H new ATOM 0 HE21 GLN A 497 -12.699 14.495 -3.017 1.00 0.00 H new ATOM 0 HE22 GLN A 497 -13.840 15.663 -3.690 1.00 0.00 H new ATOM 2740 N MET A 498 -11.202 14.224 2.325 1.00 0.00 N ATOM 2741 CA MET A 498 -10.357 14.933 3.293 1.00 0.00 C ATOM 2742 C MET A 498 -9.773 16.214 2.667 1.00 0.00 C ATOM 2743 O MET A 498 -9.904 16.450 1.466 1.00 0.00 O ATOM 2744 CB MET A 498 -9.241 14.005 3.807 1.00 0.00 C ATOM 2745 CG MET A 498 -9.735 12.652 4.344 1.00 0.00 C ATOM 2746 SD MET A 498 -10.946 12.687 5.693 1.00 0.00 S ATOM 2747 CE MET A 498 -9.903 13.191 7.088 1.00 0.00 C ATOM 0 H MET A 498 -10.677 13.919 1.505 1.00 0.00 H new ATOM 0 HA MET A 498 -10.971 15.229 4.144 1.00 0.00 H new ATOM 0 HB2 MET A 498 -8.534 13.824 2.997 1.00 0.00 H new ATOM 0 HB3 MET A 498 -8.695 14.518 4.598 1.00 0.00 H new ATOM 0 HG2 MET A 498 -10.171 12.098 3.513 1.00 0.00 H new ATOM 0 HG3 MET A 498 -8.867 12.086 4.684 1.00 0.00 H new ATOM 0 HE1 MET A 498 -10.510 13.256 7.991 1.00 0.00 H new ATOM 0 HE2 MET A 498 -9.112 12.456 7.235 1.00 0.00 H new ATOM 0 HE3 MET A 498 -9.460 14.164 6.878 1.00 0.00 H new ATOM 2757 N GLY A 499 -9.117 17.056 3.468 1.00 0.00 N ATOM 2758 CA GLY A 499 -8.546 18.335 3.024 1.00 0.00 C ATOM 2759 C GLY A 499 -7.199 18.232 2.291 1.00 0.00 C ATOM 2760 O GLY A 499 -6.800 19.192 1.629 1.00 0.00 O ATOM 0 H GLY A 499 -8.964 16.868 4.459 1.00 0.00 H new ATOM 0 HA2 GLY A 499 -9.263 18.825 2.366 1.00 0.00 H new ATOM 0 HA3 GLY A 499 -8.420 18.979 3.894 1.00 0.00 H new ATOM 2764 N SER A 500 -6.493 17.100 2.396 1.00 0.00 N ATOM 2765 CA SER A 500 -5.212 16.859 1.711 1.00 0.00 C ATOM 2766 C SER A 500 -4.919 15.371 1.459 1.00 0.00 C ATOM 2767 O SER A 500 -5.536 14.475 2.047 1.00 0.00 O ATOM 2768 CB SER A 500 -4.057 17.484 2.509 1.00 0.00 C ATOM 2769 OG SER A 500 -3.896 16.839 3.760 1.00 0.00 O ATOM 0 H SER A 500 -6.798 16.312 2.967 1.00 0.00 H new ATOM 0 HA SER A 500 -5.298 17.333 0.733 1.00 0.00 H new ATOM 0 HB2 SER A 500 -3.133 17.410 1.936 1.00 0.00 H new ATOM 0 HB3 SER A 500 -4.251 18.545 2.665 1.00 0.00 H new ATOM 0 HG SER A 500 -3.154 17.253 4.248 1.00 0.00 H new ATOM 2775 N VAL A 501 -3.937 15.115 0.587 1.00 0.00 N ATOM 2776 CA VAL A 501 -3.474 13.762 0.235 1.00 0.00 C ATOM 2777 C VAL A 501 -2.862 13.052 1.444 1.00 0.00 C ATOM 2778 O VAL A 501 -3.182 11.895 1.676 1.00 0.00 O ATOM 2779 CB VAL A 501 -2.480 13.786 -0.947 1.00 0.00 C ATOM 2780 CG1 VAL A 501 -2.140 12.365 -1.422 1.00 0.00 C ATOM 2781 CG2 VAL A 501 -3.049 14.553 -2.150 1.00 0.00 C ATOM 0 H VAL A 501 -3.431 15.853 0.096 1.00 0.00 H new ATOM 0 HA VAL A 501 -4.350 13.197 -0.082 1.00 0.00 H new ATOM 0 HB VAL A 501 -1.584 14.285 -0.577 1.00 0.00 H new ATOM 0 HG11 VAL A 501 -1.438 12.418 -2.255 1.00 0.00 H new ATOM 0 HG12 VAL A 501 -1.689 11.806 -0.602 1.00 0.00 H new ATOM 0 HG13 VAL A 501 -3.051 11.862 -1.747 1.00 0.00 H new ATOM 0 HG21 VAL A 501 -2.321 14.548 -2.962 1.00 0.00 H new ATOM 0 HG22 VAL A 501 -3.969 14.074 -2.485 1.00 0.00 H new ATOM 0 HG23 VAL A 501 -3.261 15.582 -1.858 1.00 0.00 H new ATOM 2791 N GLU A 502 -2.026 13.714 2.257 1.00 0.00 N ATOM 2792 CA GLU A 502 -1.444 13.083 3.460 1.00 0.00 C ATOM 2793 C GLU A 502 -2.513 12.682 4.495 1.00 0.00 C ATOM 2794 O GLU A 502 -2.419 11.616 5.106 1.00 0.00 O ATOM 2795 CB GLU A 502 -0.350 13.964 4.090 1.00 0.00 C ATOM 2796 CG GLU A 502 -0.859 15.243 4.775 1.00 0.00 C ATOM 2797 CD GLU A 502 0.313 16.096 5.295 1.00 0.00 C ATOM 2798 OE1 GLU A 502 0.876 16.903 4.515 1.00 0.00 O ATOM 2799 OE2 GLU A 502 0.679 15.971 6.489 1.00 0.00 O ATOM 0 H GLU A 502 -1.736 14.681 2.108 1.00 0.00 H new ATOM 0 HA GLU A 502 -0.973 12.159 3.126 1.00 0.00 H new ATOM 0 HB2 GLU A 502 0.196 13.370 4.823 1.00 0.00 H new ATOM 0 HB3 GLU A 502 0.361 14.245 3.313 1.00 0.00 H new ATOM 0 HG2 GLU A 502 -1.452 15.825 4.070 1.00 0.00 H new ATOM 0 HG3 GLU A 502 -1.516 14.979 5.603 1.00 0.00 H new ATOM 2806 N GLU A 503 -3.560 13.500 4.659 1.00 0.00 N ATOM 2807 CA GLU A 503 -4.698 13.208 5.535 1.00 0.00 C ATOM 2808 C GLU A 503 -5.442 11.945 5.059 1.00 0.00 C ATOM 2809 O GLU A 503 -5.710 11.048 5.853 1.00 0.00 O ATOM 2810 CB GLU A 503 -5.617 14.442 5.591 1.00 0.00 C ATOM 2811 CG GLU A 503 -6.589 14.440 6.780 1.00 0.00 C ATOM 2812 CD GLU A 503 -5.903 14.662 8.143 1.00 0.00 C ATOM 2813 OE1 GLU A 503 -5.036 15.555 8.274 1.00 0.00 O ATOM 2814 OE2 GLU A 503 -6.250 13.940 9.103 1.00 0.00 O ATOM 0 H GLU A 503 -3.640 14.396 4.179 1.00 0.00 H new ATOM 0 HA GLU A 503 -4.346 12.998 6.545 1.00 0.00 H new ATOM 0 HB2 GLU A 503 -5.001 15.340 5.639 1.00 0.00 H new ATOM 0 HB3 GLU A 503 -6.190 14.498 4.666 1.00 0.00 H new ATOM 0 HG2 GLU A 503 -7.336 15.219 6.628 1.00 0.00 H new ATOM 0 HG3 GLU A 503 -7.120 13.489 6.802 1.00 0.00 H new ATOM 2821 N ALA A 504 -5.702 11.832 3.749 1.00 0.00 N ATOM 2822 CA ALA A 504 -6.274 10.635 3.124 1.00 0.00 C ATOM 2823 C ALA A 504 -5.369 9.386 3.230 1.00 0.00 C ATOM 2824 O ALA A 504 -5.820 8.329 3.678 1.00 0.00 O ATOM 2825 CB ALA A 504 -6.590 10.978 1.670 1.00 0.00 C ATOM 0 H ALA A 504 -5.517 12.583 3.084 1.00 0.00 H new ATOM 0 HA ALA A 504 -7.180 10.360 3.664 1.00 0.00 H new ATOM 0 HB1 ALA A 504 -7.018 10.106 1.175 1.00 0.00 H new ATOM 0 HB2 ALA A 504 -7.304 11.801 1.637 1.00 0.00 H new ATOM 0 HB3 ALA A 504 -5.674 11.272 1.158 1.00 0.00 H new ATOM 2831 N VAL A 505 -4.093 9.496 2.835 1.00 0.00 N ATOM 2832 CA VAL A 505 -3.074 8.427 2.885 1.00 0.00 C ATOM 2833 C VAL A 505 -2.962 7.829 4.284 1.00 0.00 C ATOM 2834 O VAL A 505 -2.997 6.609 4.433 1.00 0.00 O ATOM 2835 CB VAL A 505 -1.699 8.943 2.400 1.00 0.00 C ATOM 2836 CG1 VAL A 505 -0.531 7.997 2.717 1.00 0.00 C ATOM 2837 CG2 VAL A 505 -1.677 9.165 0.880 1.00 0.00 C ATOM 0 H VAL A 505 -3.723 10.367 2.455 1.00 0.00 H new ATOM 0 HA VAL A 505 -3.398 7.637 2.208 1.00 0.00 H new ATOM 0 HB VAL A 505 -1.566 9.878 2.945 1.00 0.00 H new ATOM 0 HG11 VAL A 505 0.398 8.429 2.345 1.00 0.00 H new ATOM 0 HG12 VAL A 505 -0.460 7.856 3.795 1.00 0.00 H new ATOM 0 HG13 VAL A 505 -0.702 7.034 2.235 1.00 0.00 H new ATOM 0 HG21 VAL A 505 -0.694 9.527 0.579 1.00 0.00 H new ATOM 0 HG22 VAL A 505 -1.888 8.224 0.372 1.00 0.00 H new ATOM 0 HG23 VAL A 505 -2.434 9.901 0.609 1.00 0.00 H new ATOM 2847 N GLN A 506 -2.839 8.655 5.322 1.00 0.00 N ATOM 2848 CA GLN A 506 -2.695 8.125 6.676 1.00 0.00 C ATOM 2849 C GLN A 506 -4.026 7.702 7.312 1.00 0.00 C ATOM 2850 O GLN A 506 -4.032 6.742 8.082 1.00 0.00 O ATOM 2851 CB GLN A 506 -1.871 9.076 7.552 1.00 0.00 C ATOM 2852 CG GLN A 506 -0.475 9.302 6.948 1.00 0.00 C ATOM 2853 CD GLN A 506 0.557 9.678 8.006 1.00 0.00 C ATOM 2854 OE1 GLN A 506 0.657 10.810 8.456 1.00 0.00 O ATOM 2855 NE2 GLN A 506 1.371 8.734 8.431 1.00 0.00 N ATOM 0 H GLN A 506 -2.836 9.673 5.255 1.00 0.00 H new ATOM 0 HA GLN A 506 -2.132 7.195 6.598 1.00 0.00 H new ATOM 0 HB2 GLN A 506 -2.389 10.030 7.648 1.00 0.00 H new ATOM 0 HB3 GLN A 506 -1.775 8.662 8.556 1.00 0.00 H new ATOM 0 HG2 GLN A 506 -0.152 8.396 6.434 1.00 0.00 H new ATOM 0 HG3 GLN A 506 -0.529 10.092 6.199 1.00 0.00 H new ATOM 0 HE21 GLN A 506 1.292 7.787 8.059 1.00 0.00 H new ATOM 0 HE22 GLN A 506 2.080 8.949 9.132 1.00 0.00 H new ATOM 2864 N ALA A 507 -5.174 8.271 6.922 1.00 0.00 N ATOM 2865 CA ALA A 507 -6.458 7.675 7.289 1.00 0.00 C ATOM 2866 C ALA A 507 -6.611 6.241 6.730 1.00 0.00 C ATOM 2867 O ALA A 507 -7.142 5.367 7.420 1.00 0.00 O ATOM 2868 CB ALA A 507 -7.601 8.594 6.855 1.00 0.00 C ATOM 0 H ALA A 507 -5.238 9.123 6.365 1.00 0.00 H new ATOM 0 HA ALA A 507 -6.496 7.577 8.374 1.00 0.00 H new ATOM 0 HB1 ALA A 507 -8.555 8.144 7.131 1.00 0.00 H new ATOM 0 HB2 ALA A 507 -7.499 9.560 7.349 1.00 0.00 H new ATOM 0 HB3 ALA A 507 -7.565 8.734 5.775 1.00 0.00 H new ATOM 2874 N LEU A 508 -6.080 5.965 5.529 1.00 0.00 N ATOM 2875 CA LEU A 508 -5.921 4.614 4.990 1.00 0.00 C ATOM 2876 C LEU A 508 -4.999 3.741 5.855 1.00 0.00 C ATOM 2877 O LEU A 508 -5.476 2.708 6.333 1.00 0.00 O ATOM 2878 CB LEU A 508 -5.556 4.671 3.489 1.00 0.00 C ATOM 2879 CG LEU A 508 -5.366 3.294 2.811 1.00 0.00 C ATOM 2880 CD1 LEU A 508 -5.659 3.388 1.313 1.00 0.00 C ATOM 2881 CD2 LEU A 508 -3.934 2.769 2.947 1.00 0.00 C ATOM 0 H LEU A 508 -5.744 6.691 4.897 1.00 0.00 H new ATOM 0 HA LEU A 508 -6.880 4.098 5.042 1.00 0.00 H new ATOM 0 HB2 LEU A 508 -6.339 5.215 2.960 1.00 0.00 H new ATOM 0 HB3 LEU A 508 -4.637 5.245 3.375 1.00 0.00 H new ATOM 0 HG LEU A 508 -6.056 2.617 3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 508 -5.520 2.410 0.853 1.00 0.00 H new ATOM 0 HD12 LEU A 508 -6.687 3.717 1.163 1.00 0.00 H new ATOM 0 HD13 LEU A 508 -4.979 4.105 0.853 1.00 0.00 H new ATOM 0 HD21 LEU A 508 -3.853 1.800 2.454 1.00 0.00 H new ATOM 0 HD22 LEU A 508 -3.243 3.472 2.481 1.00 0.00 H new ATOM 0 HD23 LEU A 508 -3.685 2.661 4.003 1.00 0.00 H new ATOM 2893 N ILE A 509 -3.719 4.099 6.086 1.00 0.00 N ATOM 2894 CA ILE A 509 -2.831 3.204 6.872 1.00 0.00 C ATOM 2895 C ILE A 509 -3.295 3.011 8.330 1.00 0.00 C ATOM 2896 O ILE A 509 -2.989 1.985 8.941 1.00 0.00 O ATOM 2897 CB ILE A 509 -1.298 3.468 6.739 1.00 0.00 C ATOM 2898 CG1 ILE A 509 -0.542 4.083 7.940 1.00 0.00 C ATOM 2899 CG2 ILE A 509 -0.857 4.120 5.421 1.00 0.00 C ATOM 2900 CD1 ILE A 509 -0.810 5.550 8.236 1.00 0.00 C ATOM 0 H ILE A 509 -3.287 4.962 5.758 1.00 0.00 H new ATOM 0 HA ILE A 509 -2.955 2.240 6.378 1.00 0.00 H new ATOM 0 HB ILE A 509 -0.970 2.428 6.734 1.00 0.00 H new ATOM 0 HG12 ILE A 509 -0.790 3.505 8.830 1.00 0.00 H new ATOM 0 HG13 ILE A 509 0.527 3.960 7.768 1.00 0.00 H new ATOM 0 HG21 ILE A 509 0.224 4.261 5.428 1.00 0.00 H new ATOM 0 HG22 ILE A 509 -1.133 3.476 4.586 1.00 0.00 H new ATOM 0 HG23 ILE A 509 -1.348 5.087 5.311 1.00 0.00 H new ATOM 0 HD11 ILE A 509 -0.221 5.860 9.099 1.00 0.00 H new ATOM 0 HD12 ILE A 509 -0.532 6.152 7.371 1.00 0.00 H new ATOM 0 HD13 ILE A 509 -1.870 5.690 8.450 1.00 0.00 H new ATOM 2912 N ASP A 510 -4.076 3.947 8.885 1.00 0.00 N ATOM 2913 CA ASP A 510 -4.753 3.811 10.177 1.00 0.00 C ATOM 2914 C ASP A 510 -5.918 2.797 10.126 1.00 0.00 C ATOM 2915 O ASP A 510 -5.878 1.766 10.804 1.00 0.00 O ATOM 2916 CB ASP A 510 -5.208 5.191 10.692 1.00 0.00 C ATOM 2917 CG ASP A 510 -5.472 5.156 12.208 1.00 0.00 C ATOM 2918 OD1 ASP A 510 -6.545 4.671 12.630 1.00 0.00 O ATOM 2919 OD2 ASP A 510 -4.590 5.594 12.988 1.00 0.00 O ATOM 0 H ASP A 510 -4.258 4.843 8.434 1.00 0.00 H new ATOM 0 HA ASP A 510 -4.034 3.405 10.888 1.00 0.00 H new ATOM 0 HB2 ASP A 510 -4.444 5.936 10.470 1.00 0.00 H new ATOM 0 HB3 ASP A 510 -6.114 5.498 10.169 1.00 0.00 H new ATOM 2924 N LEU A 511 -6.967 3.079 9.338 1.00 0.00 N ATOM 2925 CA LEU A 511 -8.266 2.416 9.439 1.00 0.00 C ATOM 2926 C LEU A 511 -8.447 1.166 8.568 1.00 0.00 C ATOM 2927 O LEU A 511 -9.331 0.368 8.878 1.00 0.00 O ATOM 2928 CB LEU A 511 -9.356 3.448 9.124 1.00 0.00 C ATOM 2929 CG LEU A 511 -9.318 4.685 10.043 1.00 0.00 C ATOM 2930 CD1 LEU A 511 -10.250 5.743 9.480 1.00 0.00 C ATOM 2931 CD2 LEU A 511 -9.721 4.331 11.472 1.00 0.00 C ATOM 0 H LEU A 511 -6.931 3.786 8.603 1.00 0.00 H new ATOM 0 HA LEU A 511 -8.339 2.039 10.459 1.00 0.00 H new ATOM 0 HB2 LEU A 511 -9.250 3.772 8.089 1.00 0.00 H new ATOM 0 HB3 LEU A 511 -10.332 2.971 9.211 1.00 0.00 H new ATOM 0 HG LEU A 511 -8.298 5.067 10.078 1.00 0.00 H new ATOM 0 HD11 LEU A 511 -10.231 6.623 10.122 1.00 0.00 H new ATOM 0 HD12 LEU A 511 -9.924 6.019 8.477 1.00 0.00 H new ATOM 0 HD13 LEU A 511 -11.265 5.348 9.436 1.00 0.00 H new ATOM 0 HD21 LEU A 511 -9.683 5.226 12.093 1.00 0.00 H new ATOM 0 HD22 LEU A 511 -10.734 3.929 11.475 1.00 0.00 H new ATOM 0 HD23 LEU A 511 -9.034 3.584 11.870 1.00 0.00 H new ATOM 2943 N HIS A 512 -7.647 0.939 7.521 1.00 0.00 N ATOM 2944 CA HIS A 512 -7.559 -0.337 6.814 1.00 0.00 C ATOM 2945 C HIS A 512 -7.139 -1.479 7.768 1.00 0.00 C ATOM 2946 O HIS A 512 -5.947 -1.700 7.975 1.00 0.00 O ATOM 2947 CB HIS A 512 -6.604 -0.177 5.613 1.00 0.00 C ATOM 2948 CG HIS A 512 -6.839 -1.216 4.553 1.00 0.00 C ATOM 2949 ND1 HIS A 512 -7.465 -0.985 3.352 1.00 0.00 N ATOM 2950 CD2 HIS A 512 -6.627 -2.565 4.663 1.00 0.00 C ATOM 2951 CE1 HIS A 512 -7.703 -2.172 2.788 1.00 0.00 C ATOM 2952 NE2 HIS A 512 -7.186 -3.166 3.529 1.00 0.00 N ATOM 0 H HIS A 512 -7.031 1.654 7.135 1.00 0.00 H new ATOM 0 HA HIS A 512 -8.541 -0.619 6.433 1.00 0.00 H new ATOM 0 HB2 HIS A 512 -6.732 0.815 5.180 1.00 0.00 H new ATOM 0 HB3 HIS A 512 -5.573 -0.243 5.961 1.00 0.00 H new ATOM 0 HD1 HIS A 512 -7.704 -0.073 2.962 1.00 0.00 H new ATOM 0 HD2 HIS A 512 -6.123 -3.070 5.473 1.00 0.00 H new ATOM 0 HE1 HIS A 512 -8.239 -2.314 1.861 1.00 0.00 H new ATOM 2960 N ASN A 513 -8.137 -2.156 8.361 1.00 0.00 N ATOM 2961 CA ASN A 513 -8.136 -3.265 9.352 1.00 0.00 C ATOM 2962 C ASN A 513 -8.751 -2.879 10.727 1.00 0.00 C ATOM 2963 O ASN A 513 -8.700 -3.667 11.671 1.00 0.00 O ATOM 2964 CB ASN A 513 -6.752 -3.946 9.500 1.00 0.00 C ATOM 2965 CG ASN A 513 -6.791 -5.275 10.245 1.00 0.00 C ATOM 2966 OD1 ASN A 513 -7.653 -6.116 10.044 1.00 0.00 O ATOM 2967 ND2 ASN A 513 -5.840 -5.525 11.117 1.00 0.00 N ATOM 0 H ASN A 513 -9.099 -1.909 8.129 1.00 0.00 H new ATOM 0 HA ASN A 513 -8.807 -4.013 8.929 1.00 0.00 H new ATOM 0 HB2 ASN A 513 -6.331 -4.110 8.508 1.00 0.00 H new ATOM 0 HB3 ASN A 513 -6.079 -3.267 10.024 1.00 0.00 H new ATOM 0 HD21 ASN A 513 -5.828 -6.414 11.617 1.00 0.00 H new ATOM 0 HD22 ASN A 513 -5.114 -4.830 11.293 1.00 0.00 H new ATOM 2974 N HIS A 514 -9.349 -1.686 10.873 1.00 0.00 N ATOM 2975 CA HIS A 514 -10.189 -1.329 12.025 1.00 0.00 C ATOM 2976 C HIS A 514 -11.441 -2.232 12.064 1.00 0.00 C ATOM 2977 O HIS A 514 -12.422 -1.993 11.351 1.00 0.00 O ATOM 2978 CB HIS A 514 -10.531 0.174 11.990 1.00 0.00 C ATOM 2979 CG HIS A 514 -11.284 0.665 13.204 1.00 0.00 C ATOM 2980 ND1 HIS A 514 -10.755 1.416 14.231 1.00 0.00 N ATOM 2981 CD2 HIS A 514 -12.616 0.481 13.473 1.00 0.00 C ATOM 2982 CE1 HIS A 514 -11.743 1.676 15.104 1.00 0.00 C ATOM 2983 NE2 HIS A 514 -12.896 1.122 14.686 1.00 0.00 N ATOM 0 H HIS A 514 -9.262 -0.936 10.188 1.00 0.00 H new ATOM 0 HA HIS A 514 -9.642 -1.504 12.952 1.00 0.00 H new ATOM 0 HB2 HIS A 514 -9.607 0.744 11.895 1.00 0.00 H new ATOM 0 HB3 HIS A 514 -11.125 0.380 11.100 1.00 0.00 H new ATOM 0 HD2 HIS A 514 -13.321 -0.060 12.860 1.00 0.00 H new ATOM 0 HE1 HIS A 514 -11.628 2.249 16.013 1.00 0.00 H new ATOM 0 HE2 HIS A 514 -13.798 1.161 15.160 1.00 0.00 H new ATOM 2991 N ASP A 515 -11.374 -3.321 12.830 1.00 0.00 N ATOM 2992 CA ASP A 515 -12.374 -4.390 12.896 1.00 0.00 C ATOM 2993 C ASP A 515 -13.421 -4.180 13.998 1.00 0.00 C ATOM 2994 O ASP A 515 -13.119 -3.681 15.087 1.00 0.00 O ATOM 2995 CB ASP A 515 -11.642 -5.731 13.078 1.00 0.00 C ATOM 2996 CG ASP A 515 -12.614 -6.911 13.241 1.00 0.00 C ATOM 2997 OD1 ASP A 515 -13.509 -7.075 12.381 1.00 0.00 O ATOM 2998 OD2 ASP A 515 -12.514 -7.636 14.259 1.00 0.00 O ATOM 0 H ASP A 515 -10.583 -3.491 13.452 1.00 0.00 H new ATOM 0 HA ASP A 515 -12.936 -4.384 11.962 1.00 0.00 H new ATOM 0 HB2 ASP A 515 -10.998 -5.910 12.217 1.00 0.00 H new ATOM 0 HB3 ASP A 515 -10.995 -5.673 13.953 1.00 0.00 H new ATOM 3003 N LEU A 516 -14.650 -4.621 13.716 1.00 0.00 N ATOM 3004 CA LEU A 516 -15.797 -4.622 14.621 1.00 0.00 C ATOM 3005 C LEU A 516 -16.429 -6.021 14.783 1.00 0.00 C ATOM 3006 O LEU A 516 -17.343 -6.178 15.596 1.00 0.00 O ATOM 3007 CB LEU A 516 -16.843 -3.601 14.138 1.00 0.00 C ATOM 3008 CG LEU A 516 -16.317 -2.165 13.925 1.00 0.00 C ATOM 3009 CD1 LEU A 516 -15.937 -1.898 12.463 1.00 0.00 C ATOM 3010 CD2 LEU A 516 -17.396 -1.158 14.318 1.00 0.00 C ATOM 0 H LEU A 516 -14.881 -5.007 12.801 1.00 0.00 H new ATOM 0 HA LEU A 516 -15.435 -4.333 15.608 1.00 0.00 H new ATOM 0 HB2 LEU A 516 -17.267 -3.957 13.199 1.00 0.00 H new ATOM 0 HB3 LEU A 516 -17.656 -3.568 14.863 1.00 0.00 H new ATOM 0 HG LEU A 516 -15.427 -2.057 14.546 1.00 0.00 H new ATOM 0 HD11 LEU A 516 -15.573 -0.876 12.363 1.00 0.00 H new ATOM 0 HD12 LEU A 516 -15.155 -2.593 12.157 1.00 0.00 H new ATOM 0 HD13 LEU A 516 -16.813 -2.035 11.829 1.00 0.00 H new ATOM 0 HD21 LEU A 516 -17.021 -0.146 14.166 1.00 0.00 H new ATOM 0 HD22 LEU A 516 -18.281 -1.314 13.701 1.00 0.00 H new ATOM 0 HD23 LEU A 516 -17.657 -1.295 15.367 1.00 0.00 H new ATOM 3022 N GLY A 517 -15.959 -7.038 14.048 1.00 0.00 N ATOM 3023 CA GLY A 517 -16.517 -8.395 14.134 1.00 0.00 C ATOM 3024 C GLY A 517 -15.820 -9.412 13.235 1.00 0.00 C ATOM 3025 O GLY A 517 -16.393 -9.817 12.224 1.00 0.00 O ATOM 0 H GLY A 517 -15.190 -6.946 13.384 1.00 0.00 H new ATOM 0 HA2 GLY A 517 -16.456 -8.737 15.167 1.00 0.00 H new ATOM 0 HA3 GLY A 517 -17.575 -8.359 13.872 1.00 0.00 H new ATOM 3029 N GLU A 518 -14.610 -9.822 13.627 1.00 0.00 N ATOM 3030 CA GLU A 518 -13.617 -10.739 13.019 1.00 0.00 C ATOM 3031 C GLU A 518 -13.239 -10.532 11.533 1.00 0.00 C ATOM 3032 O GLU A 518 -12.055 -10.570 11.188 1.00 0.00 O ATOM 3033 CB GLU A 518 -13.910 -12.212 13.363 1.00 0.00 C ATOM 3034 CG GLU A 518 -15.137 -12.832 12.674 1.00 0.00 C ATOM 3035 CD GLU A 518 -15.268 -14.324 13.024 1.00 0.00 C ATOM 3036 OE1 GLU A 518 -14.675 -15.177 12.317 1.00 0.00 O ATOM 3037 OE2 GLU A 518 -15.965 -14.664 14.011 1.00 0.00 O ATOM 0 H GLU A 518 -14.243 -9.469 14.511 1.00 0.00 H new ATOM 0 HA GLU A 518 -12.693 -10.434 13.510 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -13.034 -12.806 13.105 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -14.044 -12.293 14.442 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -16.038 -12.302 12.982 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -15.051 -12.714 11.594 1.00 0.00 H new ATOM 3044 N ASN A 519 -14.211 -10.288 10.653 1.00 0.00 N ATOM 3045 CA ASN A 519 -14.058 -9.929 9.241 1.00 0.00 C ATOM 3046 C ASN A 519 -14.809 -8.636 8.860 1.00 0.00 C ATOM 3047 O ASN A 519 -14.642 -8.143 7.743 1.00 0.00 O ATOM 3048 CB ASN A 519 -14.509 -11.122 8.373 1.00 0.00 C ATOM 3049 CG ASN A 519 -16.022 -11.320 8.375 1.00 0.00 C ATOM 3050 OD1 ASN A 519 -16.577 -12.089 9.145 1.00 0.00 O ATOM 3051 ND2 ASN A 519 -16.739 -10.623 7.521 1.00 0.00 N ATOM 0 H ASN A 519 -15.193 -10.339 10.926 1.00 0.00 H new ATOM 0 HA ASN A 519 -13.005 -9.714 9.057 1.00 0.00 H new ATOM 0 HB2 ASN A 519 -14.169 -10.968 7.349 1.00 0.00 H new ATOM 0 HB3 ASN A 519 -14.028 -12.031 8.735 1.00 0.00 H new ATOM 0 HD21 ASN A 519 -17.754 -10.726 7.504 1.00 0.00 H new ATOM 0 HD22 ASN A 519 -16.280 -9.980 6.876 1.00 0.00 H new ATOM 3058 N HIS A 520 -15.640 -8.090 9.751 1.00 0.00 N ATOM 3059 CA HIS A 520 -16.453 -6.896 9.524 1.00 0.00 C ATOM 3060 C HIS A 520 -15.646 -5.655 9.919 1.00 0.00 C ATOM 3061 O HIS A 520 -15.759 -5.137 11.034 1.00 0.00 O ATOM 3062 CB HIS A 520 -17.778 -7.031 10.291 1.00 0.00 C ATOM 3063 CG HIS A 520 -18.599 -8.216 9.842 1.00 0.00 C ATOM 3064 ND1 HIS A 520 -18.567 -9.474 10.401 1.00 0.00 N ATOM 3065 CD2 HIS A 520 -19.451 -8.256 8.772 1.00 0.00 C ATOM 3066 CE1 HIS A 520 -19.392 -10.264 9.691 1.00 0.00 C ATOM 3067 NE2 HIS A 520 -19.949 -9.563 8.683 1.00 0.00 N ATOM 0 H HIS A 520 -15.769 -8.483 10.684 1.00 0.00 H new ATOM 0 HA HIS A 520 -16.708 -6.787 8.470 1.00 0.00 H new ATOM 0 HB2 HIS A 520 -17.567 -7.124 11.356 1.00 0.00 H new ATOM 0 HB3 HIS A 520 -18.362 -6.120 10.160 1.00 0.00 H new ATOM 0 HD1 HIS A 520 -18.015 -9.757 11.211 1.00 0.00 H new ATOM 0 HD2 HIS A 520 -19.695 -7.433 8.117 1.00 0.00 H new ATOM 0 HE1 HIS A 520 -19.581 -11.307 9.898 1.00 0.00 H new ATOM 3075 N HIS A 521 -14.786 -5.209 9.004 1.00 0.00 N ATOM 3076 CA HIS A 521 -13.790 -4.167 9.240 1.00 0.00 C ATOM 3077 C HIS A 521 -13.759 -3.119 8.130 1.00 0.00 C ATOM 3078 O HIS A 521 -14.173 -3.365 6.995 1.00 0.00 O ATOM 3079 CB HIS A 521 -12.404 -4.815 9.431 1.00 0.00 C ATOM 3080 CG HIS A 521 -11.707 -5.236 8.161 1.00 0.00 C ATOM 3081 ND1 HIS A 521 -10.958 -4.450 7.309 1.00 0.00 N ATOM 3082 CD2 HIS A 521 -11.691 -6.505 7.662 1.00 0.00 C ATOM 3083 CE1 HIS A 521 -10.502 -5.234 6.318 1.00 0.00 C ATOM 3084 NE2 HIS A 521 -10.929 -6.497 6.487 1.00 0.00 N ATOM 0 H HIS A 521 -14.763 -5.574 8.052 1.00 0.00 H new ATOM 0 HA HIS A 521 -14.072 -3.635 10.149 1.00 0.00 H new ATOM 0 HB2 HIS A 521 -11.763 -4.111 9.962 1.00 0.00 H new ATOM 0 HB3 HIS A 521 -12.516 -5.690 10.071 1.00 0.00 H new ATOM 0 HD1 HIS A 521 -10.782 -3.451 7.413 1.00 0.00 H new ATOM 0 HD2 HIS A 521 -12.180 -7.365 8.096 1.00 0.00 H new ATOM 0 HE1 HIS A 521 -9.881 -4.897 5.501 1.00 0.00 H new ATOM 3092 N LEU A 522 -13.180 -1.964 8.445 1.00 0.00 N ATOM 3093 CA LEU A 522 -12.909 -0.891 7.487 1.00 0.00 C ATOM 3094 C LEU A 522 -11.852 -1.345 6.474 1.00 0.00 C ATOM 3095 O LEU A 522 -10.711 -1.644 6.841 1.00 0.00 O ATOM 3096 CB LEU A 522 -12.466 0.387 8.230 1.00 0.00 C ATOM 3097 CG LEU A 522 -13.573 1.405 8.559 1.00 0.00 C ATOM 3098 CD1 LEU A 522 -14.084 2.100 7.294 1.00 0.00 C ATOM 3099 CD2 LEU A 522 -14.742 0.792 9.330 1.00 0.00 C ATOM 0 H LEU A 522 -12.879 -1.741 9.394 1.00 0.00 H new ATOM 0 HA LEU A 522 -13.822 -0.659 6.939 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -11.986 0.091 9.163 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -11.709 0.888 7.627 1.00 0.00 H new ATOM 0 HG LEU A 522 -13.111 2.146 9.211 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -14.865 2.812 7.560 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -13.261 2.627 6.811 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -14.490 1.356 6.609 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -15.488 1.561 9.531 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -15.192 -0.004 8.737 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -14.381 0.382 10.273 1.00 0.00 H new ATOM 3111 N ARG A 523 -12.238 -1.420 5.200 1.00 0.00 N ATOM 3112 CA ARG A 523 -11.397 -1.739 4.042 1.00 0.00 C ATOM 3113 C ARG A 523 -11.358 -0.528 3.124 1.00 0.00 C ATOM 3114 O ARG A 523 -12.260 -0.255 2.331 1.00 0.00 O ATOM 3115 CB ARG A 523 -11.892 -3.047 3.416 1.00 0.00 C ATOM 3116 CG ARG A 523 -10.768 -3.549 2.519 1.00 0.00 C ATOM 3117 CD ARG A 523 -10.942 -4.987 2.076 1.00 0.00 C ATOM 3118 NE ARG A 523 -9.861 -5.337 1.135 1.00 0.00 N ATOM 3119 CZ ARG A 523 -9.719 -6.449 0.447 1.00 0.00 C ATOM 3120 NH1 ARG A 523 -10.594 -7.402 0.482 1.00 0.00 N ATOM 3121 NH2 ARG A 523 -8.702 -6.628 -0.337 1.00 0.00 N ATOM 0 H ARG A 523 -13.207 -1.249 4.931 1.00 0.00 H new ATOM 0 HA ARG A 523 -10.357 -1.931 4.308 1.00 0.00 H new ATOM 0 HB2 ARG A 523 -12.130 -3.780 4.187 1.00 0.00 H new ATOM 0 HB3 ARG A 523 -12.803 -2.882 2.841 1.00 0.00 H new ATOM 0 HG2 ARG A 523 -10.706 -2.911 1.637 1.00 0.00 H new ATOM 0 HG3 ARG A 523 -9.821 -3.453 3.050 1.00 0.00 H new ATOM 0 HD2 ARG A 523 -10.919 -5.652 2.939 1.00 0.00 H new ATOM 0 HD3 ARG A 523 -11.913 -5.118 1.599 1.00 0.00 H new ATOM 0 HE ARG A 523 -9.136 -4.632 1.002 1.00 0.00 H new ATOM 0 HH11 ARG A 523 -11.430 -7.306 1.058 1.00 0.00 H new ATOM 0 HH12 ARG A 523 -10.447 -8.249 -0.066 1.00 0.00 H new ATOM 0 HH21 ARG A 523 -7.994 -5.899 -0.429 1.00 0.00 H new ATOM 0 HH22 ARG A 523 -8.610 -7.498 -0.862 1.00 0.00 H new ATOM 3135 N VAL A 524 -10.325 0.261 3.379 1.00 0.00 N ATOM 3136 CA VAL A 524 -10.159 1.661 2.966 1.00 0.00 C ATOM 3137 C VAL A 524 -9.340 1.760 1.688 1.00 0.00 C ATOM 3138 O VAL A 524 -8.301 1.110 1.560 1.00 0.00 O ATOM 3139 CB VAL A 524 -9.474 2.471 4.088 1.00 0.00 C ATOM 3140 CG1 VAL A 524 -9.252 3.938 3.698 1.00 0.00 C ATOM 3141 CG2 VAL A 524 -10.304 2.411 5.377 1.00 0.00 C ATOM 0 H VAL A 524 -9.524 -0.074 3.914 1.00 0.00 H new ATOM 0 HA VAL A 524 -11.149 2.075 2.775 1.00 0.00 H new ATOM 0 HB VAL A 524 -8.498 2.015 4.252 1.00 0.00 H new ATOM 0 HG11 VAL A 524 -8.768 4.464 4.521 1.00 0.00 H new ATOM 0 HG12 VAL A 524 -8.618 3.987 2.813 1.00 0.00 H new ATOM 0 HG13 VAL A 524 -10.212 4.407 3.483 1.00 0.00 H new ATOM 0 HG21 VAL A 524 -9.807 2.987 6.157 1.00 0.00 H new ATOM 0 HG22 VAL A 524 -11.294 2.829 5.192 1.00 0.00 H new ATOM 0 HG23 VAL A 524 -10.402 1.374 5.699 1.00 0.00 H new ATOM 3151 N SER A 525 -9.787 2.599 0.762 1.00 0.00 N ATOM 3152 CA SER A 525 -9.094 2.979 -0.468 1.00 0.00 C ATOM 3153 C SER A 525 -9.378 4.440 -0.837 1.00 0.00 C ATOM 3154 O SER A 525 -10.230 5.111 -0.257 1.00 0.00 O ATOM 3155 CB SER A 525 -9.531 2.034 -1.596 1.00 0.00 C ATOM 3156 OG SER A 525 -8.855 0.798 -1.439 1.00 0.00 O ATOM 0 H SER A 525 -10.693 3.059 0.852 1.00 0.00 H new ATOM 0 HA SER A 525 -8.018 2.891 -0.315 1.00 0.00 H new ATOM 0 HB2 SER A 525 -10.610 1.882 -1.565 1.00 0.00 H new ATOM 0 HB3 SER A 525 -9.299 2.471 -2.567 1.00 0.00 H new ATOM 0 HG SER A 525 -8.496 0.509 -2.304 1.00 0.00 H new ATOM 3162 N PHE A 526 -8.644 4.945 -1.818 1.00 0.00 N ATOM 3163 CA PHE A 526 -8.919 6.194 -2.538 1.00 0.00 C ATOM 3164 C PHE A 526 -10.064 6.022 -3.530 1.00 0.00 C ATOM 3165 O PHE A 526 -10.233 4.950 -4.118 1.00 0.00 O ATOM 3166 CB PHE A 526 -7.656 6.696 -3.251 1.00 0.00 C ATOM 3167 CG PHE A 526 -6.433 6.777 -2.361 1.00 0.00 C ATOM 3168 CD1 PHE A 526 -6.283 7.842 -1.453 1.00 0.00 C ATOM 3169 CD2 PHE A 526 -5.452 5.767 -2.420 1.00 0.00 C ATOM 3170 CE1 PHE A 526 -5.167 7.893 -0.600 1.00 0.00 C ATOM 3171 CE2 PHE A 526 -4.338 5.816 -1.569 1.00 0.00 C ATOM 3172 CZ PHE A 526 -4.199 6.873 -0.655 1.00 0.00 C ATOM 0 H PHE A 526 -7.801 4.479 -2.154 1.00 0.00 H new ATOM 0 HA PHE A 526 -9.223 6.941 -1.805 1.00 0.00 H new ATOM 0 HB2 PHE A 526 -7.438 6.035 -4.090 1.00 0.00 H new ATOM 0 HB3 PHE A 526 -7.855 7.684 -3.667 1.00 0.00 H new ATOM 0 HD1 PHE A 526 -7.028 8.623 -1.412 1.00 0.00 H new ATOM 0 HD2 PHE A 526 -5.558 4.953 -3.122 1.00 0.00 H new ATOM 0 HE1 PHE A 526 -5.053 8.712 0.095 1.00 0.00 H new ATOM 0 HE2 PHE A 526 -3.587 5.041 -1.617 1.00 0.00 H new ATOM 0 HZ PHE A 526 -3.347 6.903 0.008 1.00 0.00 H new ATOM 3182 N SER A 527 -10.862 7.072 -3.717 1.00 0.00 N ATOM 3183 CA SER A 527 -11.997 7.028 -4.634 1.00 0.00 C ATOM 3184 C SER A 527 -11.576 7.251 -6.086 1.00 0.00 C ATOM 3185 O SER A 527 -11.045 8.295 -6.475 1.00 0.00 O ATOM 3186 CB SER A 527 -13.123 7.978 -4.237 1.00 0.00 C ATOM 3187 OG SER A 527 -12.696 9.317 -4.267 1.00 0.00 O ATOM 0 H SER A 527 -10.742 7.967 -3.243 1.00 0.00 H new ATOM 0 HA SER A 527 -12.396 6.017 -4.556 1.00 0.00 H new ATOM 0 HB2 SER A 527 -13.967 7.848 -4.914 1.00 0.00 H new ATOM 0 HB3 SER A 527 -13.476 7.729 -3.236 1.00 0.00 H new ATOM 0 HG SER A 527 -13.145 9.787 -5.001 1.00 0.00 H new ATOM 3193 N LYS A 528 -11.873 6.255 -6.916 1.00 0.00 N ATOM 3194 CA LYS A 528 -11.936 6.399 -8.387 1.00 0.00 C ATOM 3195 C LYS A 528 -13.152 7.201 -8.904 1.00 0.00 C ATOM 3196 O LYS A 528 -13.326 7.304 -10.120 1.00 0.00 O ATOM 3197 CB LYS A 528 -11.743 5.037 -9.084 1.00 0.00 C ATOM 3198 CG LYS A 528 -12.945 4.081 -9.071 1.00 0.00 C ATOM 3199 CD LYS A 528 -12.522 2.665 -9.506 1.00 0.00 C ATOM 3200 CE LYS A 528 -13.664 1.641 -9.534 1.00 0.00 C ATOM 3201 NZ LYS A 528 -14.751 2.030 -10.475 1.00 0.00 N ATOM 0 H LYS A 528 -12.081 5.310 -6.593 1.00 0.00 H new ATOM 0 HA LYS A 528 -11.092 7.028 -8.670 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -11.466 5.222 -10.122 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -10.900 4.530 -8.614 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.376 4.045 -8.071 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -13.720 4.455 -9.739 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -12.077 2.721 -10.499 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -11.746 2.307 -8.829 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.268 0.667 -9.822 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -14.077 1.533 -8.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -15.466 1.276 -10.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -15.194 2.912 -10.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -14.353 2.174 -11.425 1.00 0.00 H new ATOM 3215 N SER A 529 -13.975 7.798 -8.026 1.00 0.00 N ATOM 3216 CA SER A 529 -15.078 8.714 -8.371 1.00 0.00 C ATOM 3217 C SER A 529 -15.167 9.880 -7.367 1.00 0.00 C ATOM 3218 O SER A 529 -14.307 10.015 -6.489 1.00 0.00 O ATOM 3219 CB SER A 529 -16.395 7.925 -8.453 1.00 0.00 C ATOM 3220 OG SER A 529 -17.356 8.658 -9.201 1.00 0.00 O ATOM 0 H SER A 529 -13.888 7.652 -7.020 1.00 0.00 H new ATOM 0 HA SER A 529 -14.883 9.157 -9.347 1.00 0.00 H new ATOM 0 HB2 SER A 529 -16.220 6.956 -8.921 1.00 0.00 H new ATOM 0 HB3 SER A 529 -16.775 7.730 -7.450 1.00 0.00 H new ATOM 0 HG SER A 529 -18.191 8.148 -9.250 1.00 0.00 H new ATOM 3226 N THR A 530 -16.176 10.744 -7.494 1.00 0.00 N ATOM 3227 CA THR A 530 -16.395 11.947 -6.662 1.00 0.00 C ATOM 3228 C THR A 530 -17.660 11.850 -5.801 1.00 0.00 C ATOM 3229 O THR A 530 -18.515 10.980 -6.005 1.00 0.00 O ATOM 3230 CB THR A 530 -16.433 13.221 -7.529 1.00 0.00 C ATOM 3231 OG1 THR A 530 -17.408 13.113 -8.548 1.00 0.00 O ATOM 3232 CG2 THR A 530 -15.086 13.503 -8.201 1.00 0.00 C ATOM 0 H THR A 530 -16.897 10.627 -8.206 1.00 0.00 H new ATOM 0 HA THR A 530 -15.546 12.008 -5.981 1.00 0.00 H new ATOM 0 HB THR A 530 -16.677 14.038 -6.850 1.00 0.00 H new ATOM 0 HG1 THR A 530 -17.414 13.934 -9.083 1.00 0.00 H new ATOM 0 HG21 THR A 530 -15.162 14.410 -8.801 1.00 0.00 H new ATOM 0 HG22 THR A 530 -14.319 13.636 -7.438 1.00 0.00 H new ATOM 0 HG23 THR A 530 -14.817 12.664 -8.843 1.00 0.00 H new ATOM 3240 N ILE A 531 -17.779 12.737 -4.802 1.00 0.00 N ATOM 3241 CA ILE A 531 -18.899 12.777 -3.842 1.00 0.00 C ATOM 3242 C ILE A 531 -20.134 13.430 -4.479 1.00 0.00 C ATOM 3243 O ILE A 531 -21.178 12.747 -4.568 1.00 0.00 O ATOM 3244 CB ILE A 531 -18.522 13.458 -2.501 1.00 0.00 C ATOM 3245 CG1 ILE A 531 -17.022 13.511 -2.115 1.00 0.00 C ATOM 3246 CG2 ILE A 531 -19.342 12.814 -1.373 1.00 0.00 C ATOM 3247 CD1 ILE A 531 -16.280 12.170 -2.062 1.00 0.00 C ATOM 3248 OXT ILE A 531 -20.052 14.600 -4.913 1.00 0.00 O ATOM 0 H ILE A 531 -17.084 13.465 -4.633 1.00 0.00 H new ATOM 0 HA ILE A 531 -19.143 11.744 -3.595 1.00 0.00 H new ATOM 0 HB ILE A 531 -18.766 14.510 -2.652 1.00 0.00 H new ATOM 0 HG12 ILE A 531 -16.509 14.156 -2.828 1.00 0.00 H new ATOM 0 HG13 ILE A 531 -16.938 13.986 -1.137 1.00 0.00 H new ATOM 0 HG21 ILE A 531 -19.086 13.284 -0.423 1.00 0.00 H new ATOM 0 HG22 ILE A 531 -20.405 12.952 -1.572 1.00 0.00 H new ATOM 0 HG23 ILE A 531 -19.117 11.749 -1.323 1.00 0.00 H new ATOM 0 HD11 ILE A 531 -15.241 12.340 -1.781 1.00 0.00 H new ATOM 0 HD12 ILE A 531 -16.753 11.521 -1.325 1.00 0.00 H new ATOM 0 HD13 ILE A 531 -16.318 11.694 -3.042 1.00 0.00 H new