USER MOD reduce.3.24.130724 H: found=0, std=0, add=677, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 680 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 328 SER OG : rot -29:sc= 1.02 USER MOD Set 1.2: A 366 GLN : amide:sc= 0.393 K(o=1.4,f=-6.6!) USER MOD Set 2.1: A 318 THR OG1 : rot -102:sc= 1.36 USER MOD Set 2.2: A 322 TYR OH : rot 180:sc= 0 USER MOD Set 3.1: A 312 THR OG1 : rot 121:sc= 0.434 USER MOD Set 3.2: A 314 THR OG1 : rot 180:sc= 0.407 USER MOD Set 4.1: A 303 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 311 MET CE :methyl -127:sc= -3.54! (180deg=-7.91!) USER MOD Single : A 304 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 305 LYS NZ :NH3+ 179:sc= 1.28 (180deg=1.2) USER MOD Single : A 309 THR OG1 : rot 63:sc= 1.11 USER MOD Single : A 310 THR OG1 : rot -67:sc= -1.58! USER MOD Single : A 320 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 326 MET CE :methyl -168:sc= -2.73 (180deg=-3.18) USER MOD Single : A 327 SER OG : rot 180:sc= 0 USER MOD Single : A 334 THR OG1 : rot -170:sc= -1.21 USER MOD Single : A 337 GLN :FLIP amide:sc= -0.49 F(o=-3.5!,f=-0.49) USER MOD Single : A 351 THR OG1 : rot 180:sc= 0 USER MOD Single : A 352 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 356 TYR OH : rot 150:sc= 0 USER MOD Single : A 357 THR OG1 : rot 180:sc= 0 USER MOD Single : A 361 MET CE :methyl -129:sc= -5.55! (180deg=-6.66!) USER MOD Single : A 365 THR OG1 : rot 98:sc= 1.24 USER MOD Single : A 372 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 373 SER OG : rot 180:sc= 0 USER MOD Single : A 378 ASN : amide:sc= 0 X(o=0,f=0.17) USER MOD Single : A 379 GLN :FLIP amide:sc= -0.215 F(o=-2!,f=-0.22) USER MOD Single : A 387 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 229 N TRP A 292 9.097 -1.901 5.508 1.00 0.00 N ATOM 230 CA TRP A 292 7.778 -2.384 5.895 1.00 0.00 C ATOM 231 C TRP A 292 7.011 -3.074 4.768 1.00 0.00 C ATOM 232 O TRP A 292 6.022 -3.753 5.033 1.00 0.00 O ATOM 233 CB TRP A 292 6.953 -1.231 6.466 1.00 0.00 C ATOM 234 CG TRP A 292 7.461 0.129 6.089 1.00 0.00 C ATOM 235 CD1 TRP A 292 8.502 0.799 6.666 1.00 0.00 C ATOM 236 CD2 TRP A 292 6.948 0.985 5.064 1.00 0.00 C ATOM 237 NE1 TRP A 292 8.659 2.024 6.070 1.00 0.00 N ATOM 238 CE2 TRP A 292 7.714 2.165 5.087 1.00 0.00 C ATOM 239 CE3 TRP A 292 5.910 0.874 4.135 1.00 0.00 C ATOM 240 CZ2 TRP A 292 7.476 3.222 4.215 1.00 0.00 C ATOM 241 CZ3 TRP A 292 5.675 1.924 3.271 1.00 0.00 C ATOM 242 CH2 TRP A 292 6.452 3.086 3.318 1.00 0.00 C ATOM 0 HA TRP A 292 7.943 -3.149 6.654 1.00 0.00 H new ATOM 0 HB2 TRP A 292 5.923 -1.330 6.123 1.00 0.00 H new ATOM 0 HB3 TRP A 292 6.937 -1.313 7.553 1.00 0.00 H new ATOM 0 HD1 TRP A 292 9.112 0.420 7.473 1.00 0.00 H new ATOM 0 HE1 TRP A 292 9.364 2.718 6.318 1.00 0.00 H new ATOM 0 HE3 TRP A 292 5.302 -0.018 4.094 1.00 0.00 H new ATOM 0 HZ2 TRP A 292 8.078 4.118 4.245 1.00 0.00 H new ATOM 0 HZ3 TRP A 292 4.878 1.847 2.546 1.00 0.00 H new ATOM 0 HH2 TRP A 292 6.239 3.893 2.632 1.00 0.00 H new ATOM 253 N ILE A 293 7.453 -2.930 3.524 1.00 0.00 N ATOM 254 CA ILE A 293 6.750 -3.568 2.412 1.00 0.00 C ATOM 255 C ILE A 293 6.956 -5.082 2.453 1.00 0.00 C ATOM 256 O ILE A 293 6.032 -5.860 2.217 1.00 0.00 O ATOM 257 CB ILE A 293 7.197 -3.012 1.043 1.00 0.00 C ATOM 258 CG1 ILE A 293 6.866 -1.521 0.943 1.00 0.00 C ATOM 259 CG2 ILE A 293 6.526 -3.779 -0.091 1.00 0.00 C ATOM 260 CD1 ILE A 293 5.382 -1.222 0.991 1.00 0.00 C ATOM 0 H ILE A 293 8.277 -2.390 3.261 1.00 0.00 H new ATOM 0 HA ILE A 293 5.690 -3.341 2.528 1.00 0.00 H new ATOM 0 HB ILE A 293 8.276 -3.139 0.954 1.00 0.00 H new ATOM 0 HG12 ILE A 293 7.361 -0.993 1.758 1.00 0.00 H new ATOM 0 HG13 ILE A 293 7.277 -1.128 0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 293 6.853 -3.373 -1.048 1.00 0.00 H new ATOM 0 HG22 ILE A 293 6.801 -4.832 -0.030 1.00 0.00 H new ATOM 0 HG23 ILE A 293 5.444 -3.681 -0.006 1.00 0.00 H new ATOM 0 HD11 ILE A 293 5.225 -0.146 0.915 1.00 0.00 H new ATOM 0 HD12 ILE A 293 4.883 -1.721 0.160 1.00 0.00 H new ATOM 0 HD13 ILE A 293 4.968 -1.583 1.932 1.00 0.00 H new ATOM 352 N VAL A 299 1.524 -10.206 8.492 1.00 0.00 N ATOM 353 CA VAL A 299 0.429 -9.345 8.070 1.00 0.00 C ATOM 354 C VAL A 299 0.134 -8.244 9.098 1.00 0.00 C ATOM 355 O VAL A 299 -0.063 -8.509 10.287 1.00 0.00 O ATOM 356 CB VAL A 299 -0.847 -10.168 7.777 1.00 0.00 C ATOM 357 CG1 VAL A 299 -0.615 -11.091 6.588 1.00 0.00 C ATOM 358 CG2 VAL A 299 -1.286 -10.972 8.993 1.00 0.00 C ATOM 0 HA VAL A 299 0.746 -8.858 7.148 1.00 0.00 H new ATOM 0 HB VAL A 299 -1.648 -9.469 7.536 1.00 0.00 H new ATOM 0 HG11 VAL A 299 -1.520 -11.665 6.391 1.00 0.00 H new ATOM 0 HG12 VAL A 299 -0.364 -10.497 5.709 1.00 0.00 H new ATOM 0 HG13 VAL A 299 0.206 -11.773 6.811 1.00 0.00 H new ATOM 0 HG21 VAL A 299 -2.185 -11.538 8.750 1.00 0.00 H new ATOM 0 HG22 VAL A 299 -0.491 -11.660 9.280 1.00 0.00 H new ATOM 0 HG23 VAL A 299 -1.496 -10.295 9.821 1.00 0.00 H new ATOM 368 N PRO A 300 0.136 -6.982 8.639 1.00 0.00 N ATOM 369 CA PRO A 300 -0.151 -5.809 9.478 1.00 0.00 C ATOM 370 C PRO A 300 -1.624 -5.703 9.850 1.00 0.00 C ATOM 371 O PRO A 300 -2.484 -6.279 9.177 1.00 0.00 O ATOM 372 CB PRO A 300 0.242 -4.633 8.585 1.00 0.00 C ATOM 373 CG PRO A 300 0.042 -5.140 7.203 1.00 0.00 C ATOM 374 CD PRO A 300 0.425 -6.592 7.244 1.00 0.00 C ATOM 0 HA PRO A 300 0.385 -5.852 10.426 1.00 0.00 H new ATOM 0 HB2 PRO A 300 -0.379 -3.759 8.782 1.00 0.00 H new ATOM 0 HB3 PRO A 300 1.277 -4.334 8.753 1.00 0.00 H new ATOM 0 HG2 PRO A 300 -0.994 -5.017 6.887 1.00 0.00 H new ATOM 0 HG3 PRO A 300 0.660 -4.592 6.492 1.00 0.00 H new ATOM 0 HD2 PRO A 300 -0.155 -7.181 6.534 1.00 0.00 H new ATOM 0 HD3 PRO A 300 1.476 -6.738 6.995 1.00 0.00 H new ATOM 382 N ASP A 301 -1.905 -4.972 10.928 1.00 0.00 N ATOM 383 CA ASP A 301 -3.284 -4.683 11.340 1.00 0.00 C ATOM 384 C ASP A 301 -4.072 -4.080 10.188 1.00 0.00 C ATOM 385 O ASP A 301 -5.275 -4.281 10.073 1.00 0.00 O ATOM 386 CB ASP A 301 -3.313 -3.708 12.521 1.00 0.00 C ATOM 387 CG ASP A 301 -2.742 -4.296 13.793 1.00 0.00 C ATOM 388 OD1 ASP A 301 -1.507 -4.239 13.971 1.00 0.00 O ATOM 389 OD2 ASP A 301 -3.528 -4.803 14.617 1.00 0.00 O ATOM 0 H ASP A 301 -1.194 -4.566 11.536 1.00 0.00 H new ATOM 0 HA ASP A 301 -3.738 -5.627 11.642 1.00 0.00 H new ATOM 0 HB2 ASP A 301 -2.751 -2.812 12.258 1.00 0.00 H new ATOM 0 HB3 ASP A 301 -4.342 -3.397 12.702 1.00 0.00 H new ATOM 394 N ALA A 302 -3.375 -3.344 9.335 1.00 0.00 N ATOM 395 CA ALA A 302 -3.989 -2.709 8.180 1.00 0.00 C ATOM 396 C ALA A 302 -4.525 -3.743 7.186 1.00 0.00 C ATOM 397 O ALA A 302 -5.565 -3.539 6.563 1.00 0.00 O ATOM 398 CB ALA A 302 -2.980 -1.789 7.507 1.00 0.00 C ATOM 0 H ALA A 302 -2.374 -3.171 9.424 1.00 0.00 H new ATOM 0 HA ALA A 302 -4.840 -2.121 8.524 1.00 0.00 H new ATOM 0 HB1 ALA A 302 -3.442 -1.314 6.641 1.00 0.00 H new ATOM 0 HB2 ALA A 302 -2.658 -1.023 8.213 1.00 0.00 H new ATOM 0 HB3 ALA A 302 -2.116 -2.370 7.184 1.00 0.00 H new ATOM 404 N TYR A 303 -3.819 -4.861 7.061 1.00 0.00 N ATOM 405 CA TYR A 303 -4.182 -5.888 6.091 1.00 0.00 C ATOM 406 C TYR A 303 -5.342 -6.726 6.614 1.00 0.00 C ATOM 407 O TYR A 303 -6.357 -6.875 5.942 1.00 0.00 O ATOM 408 CB TYR A 303 -2.972 -6.769 5.764 1.00 0.00 C ATOM 409 CG TYR A 303 -3.230 -7.844 4.722 1.00 0.00 C ATOM 410 CD1 TYR A 303 -3.388 -7.529 3.373 1.00 0.00 C ATOM 411 CD2 TYR A 303 -3.298 -9.183 5.092 1.00 0.00 C ATOM 412 CE1 TYR A 303 -3.608 -8.520 2.433 1.00 0.00 C ATOM 413 CE2 TYR A 303 -3.513 -10.174 4.153 1.00 0.00 C ATOM 414 CZ TYR A 303 -3.668 -9.838 2.828 1.00 0.00 C ATOM 415 OH TYR A 303 -3.878 -10.824 1.895 1.00 0.00 O ATOM 0 H TYR A 303 -2.993 -5.079 7.618 1.00 0.00 H new ATOM 0 HA TYR A 303 -4.503 -5.401 5.170 1.00 0.00 H new ATOM 0 HB2 TYR A 303 -2.160 -6.131 5.415 1.00 0.00 H new ATOM 0 HB3 TYR A 303 -2.630 -7.247 6.682 1.00 0.00 H new ATOM 0 HD1 TYR A 303 -3.338 -6.497 3.058 1.00 0.00 H new ATOM 0 HD2 TYR A 303 -3.181 -9.453 6.131 1.00 0.00 H new ATOM 0 HE1 TYR A 303 -3.732 -8.261 1.392 1.00 0.00 H new ATOM 0 HE2 TYR A 303 -3.559 -11.209 4.458 1.00 0.00 H new ATOM 0 HH TYR A 303 -3.892 -11.697 2.339 1.00 0.00 H new ATOM 425 N LYS A 304 -5.167 -7.297 7.804 1.00 0.00 N ATOM 426 CA LYS A 304 -6.243 -8.025 8.469 1.00 0.00 C ATOM 427 C LYS A 304 -7.528 -7.184 8.553 1.00 0.00 C ATOM 428 O LYS A 304 -8.627 -7.708 8.350 1.00 0.00 O ATOM 429 CB LYS A 304 -5.785 -8.478 9.854 1.00 0.00 C ATOM 430 CG LYS A 304 -5.393 -7.338 10.771 1.00 0.00 C ATOM 431 CD LYS A 304 -4.817 -7.839 12.081 1.00 0.00 C ATOM 432 CE LYS A 304 -3.491 -8.550 11.869 1.00 0.00 C ATOM 433 NZ LYS A 304 -2.864 -8.962 13.154 1.00 0.00 N ATOM 0 H LYS A 304 -4.291 -7.269 8.326 1.00 0.00 H new ATOM 0 HA LYS A 304 -6.480 -8.907 7.874 1.00 0.00 H new ATOM 0 HB2 LYS A 304 -6.586 -9.050 10.322 1.00 0.00 H new ATOM 0 HB3 LYS A 304 -4.935 -9.152 9.743 1.00 0.00 H new ATOM 0 HG2 LYS A 304 -4.660 -6.705 10.271 1.00 0.00 H new ATOM 0 HG3 LYS A 304 -6.266 -6.717 10.972 1.00 0.00 H new ATOM 0 HD2 LYS A 304 -4.677 -7.000 12.763 1.00 0.00 H new ATOM 0 HD3 LYS A 304 -5.525 -8.520 12.555 1.00 0.00 H new ATOM 0 HE2 LYS A 304 -3.648 -9.429 11.244 1.00 0.00 H new ATOM 0 HE3 LYS A 304 -2.810 -7.892 11.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 304 -1.962 -9.443 12.962 1.00 0.00 H new ATOM 0 HZ2 LYS A 304 -2.690 -8.121 13.741 1.00 0.00 H new ATOM 0 HZ3 LYS A 304 -3.501 -9.610 13.659 1.00 0.00 H new ATOM 447 N LYS A 305 -7.388 -5.884 8.841 1.00 0.00 N ATOM 448 CA LYS A 305 -8.529 -4.967 8.819 1.00 0.00 C ATOM 449 C LYS A 305 -9.183 -4.950 7.459 1.00 0.00 C ATOM 450 O LYS A 305 -10.398 -5.081 7.332 1.00 0.00 O ATOM 451 CB LYS A 305 -8.091 -3.539 9.090 1.00 0.00 C ATOM 452 CG LYS A 305 -9.248 -2.559 9.030 1.00 0.00 C ATOM 453 CD LYS A 305 -9.855 -2.376 10.411 1.00 0.00 C ATOM 454 CE LYS A 305 -10.411 -0.980 10.627 1.00 0.00 C ATOM 455 NZ LYS A 305 -11.631 -0.730 9.817 1.00 0.00 N ATOM 0 H LYS A 305 -6.500 -5.448 9.090 1.00 0.00 H new ATOM 0 HA LYS A 305 -9.217 -5.320 9.587 1.00 0.00 H new ATOM 0 HB2 LYS A 305 -7.623 -3.485 10.073 1.00 0.00 H new ATOM 0 HB3 LYS A 305 -7.334 -3.249 8.361 1.00 0.00 H new ATOM 0 HG2 LYS A 305 -8.901 -1.599 8.647 1.00 0.00 H new ATOM 0 HG3 LYS A 305 -10.007 -2.923 8.337 1.00 0.00 H new ATOM 0 HD2 LYS A 305 -10.652 -3.106 10.553 1.00 0.00 H new ATOM 0 HD3 LYS A 305 -9.097 -2.581 11.167 1.00 0.00 H new ATOM 0 HE2 LYS A 305 -10.644 -0.843 11.683 1.00 0.00 H new ATOM 0 HE3 LYS A 305 -9.649 -0.244 10.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 305 -11.985 0.229 10.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 305 -11.401 -0.818 8.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 305 -12.362 -1.426 10.067 1.00 0.00 H new ATOM 469 N ILE A 306 -8.361 -4.741 6.448 1.00 0.00 N ATOM 470 CA ILE A 306 -8.865 -4.651 5.098 1.00 0.00 C ATOM 471 C ILE A 306 -9.538 -5.965 4.688 1.00 0.00 C ATOM 472 O ILE A 306 -10.517 -5.957 3.949 1.00 0.00 O ATOM 473 CB ILE A 306 -7.782 -4.233 4.066 1.00 0.00 C ATOM 474 CG1 ILE A 306 -8.043 -2.801 3.604 1.00 0.00 C ATOM 475 CG2 ILE A 306 -7.740 -5.167 2.864 1.00 0.00 C ATOM 476 CD1 ILE A 306 -7.608 -1.758 4.604 1.00 0.00 C ATOM 0 H ILE A 306 -7.351 -4.632 6.538 1.00 0.00 H new ATOM 0 HA ILE A 306 -9.608 -3.854 5.094 1.00 0.00 H new ATOM 0 HB ILE A 306 -6.812 -4.297 4.559 1.00 0.00 H new ATOM 0 HG12 ILE A 306 -7.521 -2.630 2.662 1.00 0.00 H new ATOM 0 HG13 ILE A 306 -9.108 -2.680 3.405 1.00 0.00 H new ATOM 0 HG21 ILE A 306 -6.968 -4.834 2.171 1.00 0.00 H new ATOM 0 HG22 ILE A 306 -7.515 -6.180 3.198 1.00 0.00 H new ATOM 0 HG23 ILE A 306 -8.707 -5.157 2.361 1.00 0.00 H new ATOM 0 HD11 ILE A 306 -7.823 -0.765 4.210 1.00 0.00 H new ATOM 0 HD12 ILE A 306 -8.149 -1.903 5.539 1.00 0.00 H new ATOM 0 HD13 ILE A 306 -6.537 -1.852 4.786 1.00 0.00 H new ATOM 488 N LEU A 307 -9.007 -7.091 5.175 1.00 0.00 N ATOM 489 CA LEU A 307 -9.636 -8.395 4.957 1.00 0.00 C ATOM 490 C LEU A 307 -11.079 -8.407 5.441 1.00 0.00 C ATOM 491 O LEU A 307 -11.959 -8.962 4.790 1.00 0.00 O ATOM 492 CB LEU A 307 -8.860 -9.477 5.686 1.00 0.00 C ATOM 493 CG LEU A 307 -8.456 -10.639 4.798 1.00 0.00 C ATOM 494 CD1 LEU A 307 -6.977 -10.905 4.948 1.00 0.00 C ATOM 495 CD2 LEU A 307 -9.282 -11.873 5.121 1.00 0.00 C ATOM 0 H LEU A 307 -8.146 -7.125 5.721 1.00 0.00 H new ATOM 0 HA LEU A 307 -9.628 -8.588 3.884 1.00 0.00 H new ATOM 0 HB2 LEU A 307 -7.964 -9.037 6.124 1.00 0.00 H new ATOM 0 HB3 LEU A 307 -9.466 -9.854 6.510 1.00 0.00 H new ATOM 0 HG LEU A 307 -8.653 -10.381 3.757 1.00 0.00 H new ATOM 0 HD11 LEU A 307 -6.691 -11.740 4.309 1.00 0.00 H new ATOM 0 HD12 LEU A 307 -6.416 -10.017 4.657 1.00 0.00 H new ATOM 0 HD13 LEU A 307 -6.755 -11.150 5.987 1.00 0.00 H new ATOM 0 HD21 LEU A 307 -8.977 -12.695 4.473 1.00 0.00 H new ATOM 0 HD22 LEU A 307 -9.125 -12.154 6.162 1.00 0.00 H new ATOM 0 HD23 LEU A 307 -10.338 -11.657 4.959 1.00 0.00 H new ATOM 507 N GLU A 308 -11.302 -7.784 6.577 1.00 0.00 N ATOM 508 CA GLU A 308 -12.614 -7.631 7.130 1.00 0.00 C ATOM 509 C GLU A 308 -13.421 -6.611 6.331 1.00 0.00 C ATOM 510 O GLU A 308 -14.608 -6.794 6.060 1.00 0.00 O ATOM 511 CB GLU A 308 -12.448 -7.169 8.554 1.00 0.00 C ATOM 512 CG GLU A 308 -11.843 -8.227 9.437 1.00 0.00 C ATOM 513 CD GLU A 308 -11.762 -7.806 10.885 1.00 0.00 C ATOM 514 OE1 GLU A 308 -12.815 -7.795 11.559 1.00 0.00 O ATOM 515 OE2 GLU A 308 -10.654 -7.497 11.364 1.00 0.00 O ATOM 0 H GLU A 308 -10.563 -7.367 7.144 1.00 0.00 H new ATOM 0 HA GLU A 308 -13.156 -8.576 7.091 1.00 0.00 H new ATOM 0 HB2 GLU A 308 -11.817 -6.280 8.573 1.00 0.00 H new ATOM 0 HB3 GLU A 308 -13.420 -6.879 8.954 1.00 0.00 H new ATOM 0 HG2 GLU A 308 -12.435 -9.139 9.361 1.00 0.00 H new ATOM 0 HG3 GLU A 308 -10.842 -8.466 9.076 1.00 0.00 H new ATOM 522 N THR A 309 -12.742 -5.532 5.992 1.00 0.00 N ATOM 523 CA THR A 309 -13.311 -4.404 5.265 1.00 0.00 C ATOM 524 C THR A 309 -13.745 -4.752 3.830 1.00 0.00 C ATOM 525 O THR A 309 -14.935 -4.905 3.549 1.00 0.00 O ATOM 526 CB THR A 309 -12.269 -3.267 5.223 1.00 0.00 C ATOM 527 OG1 THR A 309 -11.884 -2.913 6.558 1.00 0.00 O ATOM 528 CG2 THR A 309 -12.792 -2.039 4.506 1.00 0.00 C ATOM 0 H THR A 309 -11.755 -5.409 6.218 1.00 0.00 H new ATOM 0 HA THR A 309 -14.214 -4.101 5.796 1.00 0.00 H new ATOM 0 HB THR A 309 -11.407 -3.634 4.667 1.00 0.00 H new ATOM 0 HG1 THR A 309 -11.450 -3.679 6.987 1.00 0.00 H new ATOM 0 HG21 THR A 309 -12.024 -1.266 4.502 1.00 0.00 H new ATOM 0 HG22 THR A 309 -13.051 -2.299 3.480 1.00 0.00 H new ATOM 0 HG23 THR A 309 -13.678 -1.667 5.020 1.00 0.00 H new ATOM 536 N THR A 310 -12.776 -4.887 2.941 1.00 0.00 N ATOM 537 CA THR A 310 -13.058 -4.971 1.518 1.00 0.00 C ATOM 538 C THR A 310 -12.513 -6.245 0.876 1.00 0.00 C ATOM 539 O THR A 310 -12.867 -6.571 -0.254 1.00 0.00 O ATOM 540 CB THR A 310 -12.494 -3.733 0.781 1.00 0.00 C ATOM 541 OG1 THR A 310 -12.824 -3.786 -0.606 1.00 0.00 O ATOM 542 CG2 THR A 310 -10.983 -3.626 0.934 1.00 0.00 C ATOM 0 H THR A 310 -11.786 -4.941 3.180 1.00 0.00 H new ATOM 0 HA THR A 310 -14.143 -4.999 1.420 1.00 0.00 H new ATOM 0 HB THR A 310 -12.949 -2.853 1.235 1.00 0.00 H new ATOM 0 HG1 THR A 310 -12.344 -4.528 -1.028 1.00 0.00 H new ATOM 0 HG21 THR A 310 -10.625 -2.744 0.403 1.00 0.00 H new ATOM 0 HG22 THR A 310 -10.729 -3.541 1.991 1.00 0.00 H new ATOM 0 HG23 THR A 310 -10.511 -4.516 0.518 1.00 0.00 H new ATOM 550 N MET A 311 -11.671 -6.974 1.586 1.00 0.00 N ATOM 551 CA MET A 311 -11.065 -8.159 1.029 1.00 0.00 C ATOM 552 C MET A 311 -12.022 -9.340 1.085 1.00 0.00 C ATOM 553 O MET A 311 -13.041 -9.300 1.780 1.00 0.00 O ATOM 554 CB MET A 311 -9.797 -8.489 1.791 1.00 0.00 C ATOM 555 CG MET A 311 -8.527 -8.188 1.028 1.00 0.00 C ATOM 556 SD MET A 311 -7.084 -9.021 1.718 1.00 0.00 S ATOM 557 CE MET A 311 -7.471 -10.737 1.363 1.00 0.00 C ATOM 0 H MET A 311 -11.395 -6.764 2.545 1.00 0.00 H new ATOM 0 HA MET A 311 -10.825 -7.964 -0.016 1.00 0.00 H new ATOM 0 HB2 MET A 311 -9.790 -7.927 2.725 1.00 0.00 H new ATOM 0 HB3 MET A 311 -9.808 -9.546 2.055 1.00 0.00 H new ATOM 0 HG2 MET A 311 -8.653 -8.490 -0.012 1.00 0.00 H new ATOM 0 HG3 MET A 311 -8.355 -7.112 1.029 1.00 0.00 H new ATOM 0 HE1 MET A 311 -7.401 -11.323 2.280 1.00 0.00 H new ATOM 0 HE2 MET A 311 -8.483 -10.807 0.964 1.00 0.00 H new ATOM 0 HE3 MET A 311 -6.764 -11.125 0.630 1.00 0.00 H new ATOM 567 N THR A 312 -11.695 -10.377 0.337 1.00 0.00 N ATOM 568 CA THR A 312 -12.467 -11.604 0.344 1.00 0.00 C ATOM 569 C THR A 312 -11.659 -12.713 1.005 1.00 0.00 C ATOM 570 O THR A 312 -10.459 -12.549 1.238 1.00 0.00 O ATOM 571 CB THR A 312 -12.838 -12.040 -1.089 1.00 0.00 C ATOM 572 OG1 THR A 312 -11.652 -12.148 -1.887 1.00 0.00 O ATOM 573 CG2 THR A 312 -13.804 -11.057 -1.730 1.00 0.00 C ATOM 0 H THR A 312 -10.890 -10.392 -0.290 1.00 0.00 H new ATOM 0 HA THR A 312 -13.385 -11.421 0.902 1.00 0.00 H new ATOM 0 HB THR A 312 -13.330 -13.011 -1.032 1.00 0.00 H new ATOM 0 HG1 THR A 312 -11.574 -13.061 -2.234 1.00 0.00 H new ATOM 0 HG21 THR A 312 -14.047 -11.391 -2.739 1.00 0.00 H new ATOM 0 HG22 THR A 312 -14.716 -11.004 -1.136 1.00 0.00 H new ATOM 0 HG23 THR A 312 -13.342 -10.071 -1.776 1.00 0.00 H new ATOM 581 N PRO A 313 -12.290 -13.858 1.313 1.00 0.00 N ATOM 582 CA PRO A 313 -11.590 -15.040 1.838 1.00 0.00 C ATOM 583 C PRO A 313 -10.529 -15.572 0.874 1.00 0.00 C ATOM 584 O PRO A 313 -9.681 -16.384 1.249 1.00 0.00 O ATOM 585 CB PRO A 313 -12.714 -16.068 2.014 1.00 0.00 C ATOM 586 CG PRO A 313 -13.939 -15.247 2.133 1.00 0.00 C ATOM 587 CD PRO A 313 -13.737 -14.098 1.215 1.00 0.00 C ATOM 0 HA PRO A 313 -11.048 -14.814 2.756 1.00 0.00 H new ATOM 0 HB2 PRO A 313 -12.770 -16.747 1.163 1.00 0.00 H new ATOM 0 HB3 PRO A 313 -12.558 -16.682 2.901 1.00 0.00 H new ATOM 0 HG2 PRO A 313 -14.824 -15.820 1.856 1.00 0.00 H new ATOM 0 HG3 PRO A 313 -14.087 -14.909 3.159 1.00 0.00 H new ATOM 0 HD2 PRO A 313 -14.040 -14.336 0.195 1.00 0.00 H new ATOM 0 HD3 PRO A 313 -14.314 -13.226 1.524 1.00 0.00 H new ATOM 595 N THR A 314 -10.570 -15.104 -0.365 1.00 0.00 N ATOM 596 CA THR A 314 -9.666 -15.588 -1.387 1.00 0.00 C ATOM 597 C THR A 314 -8.579 -14.569 -1.727 1.00 0.00 C ATOM 598 O THR A 314 -7.546 -14.926 -2.298 1.00 0.00 O ATOM 599 CB THR A 314 -10.439 -15.975 -2.648 1.00 0.00 C ATOM 600 OG1 THR A 314 -11.229 -14.869 -3.109 1.00 0.00 O ATOM 601 CG2 THR A 314 -11.344 -17.158 -2.359 1.00 0.00 C ATOM 0 H THR A 314 -11.223 -14.388 -0.683 1.00 0.00 H new ATOM 0 HA THR A 314 -9.171 -16.472 -0.984 1.00 0.00 H new ATOM 0 HB THR A 314 -9.723 -16.248 -3.423 1.00 0.00 H new ATOM 0 HG1 THR A 314 -11.717 -15.130 -3.918 1.00 0.00 H new ATOM 0 HG21 THR A 314 -11.891 -17.427 -3.263 1.00 0.00 H new ATOM 0 HG22 THR A 314 -10.742 -18.006 -2.033 1.00 0.00 H new ATOM 0 HG23 THR A 314 -12.051 -16.892 -1.573 1.00 0.00 H new ATOM 609 N GLY A 315 -8.795 -13.303 -1.375 1.00 0.00 N ATOM 610 CA GLY A 315 -7.780 -12.305 -1.637 1.00 0.00 C ATOM 611 C GLY A 315 -8.312 -10.887 -1.761 1.00 0.00 C ATOM 612 O GLY A 315 -9.354 -10.542 -1.201 1.00 0.00 O ATOM 0 H GLY A 315 -9.641 -12.958 -0.921 1.00 0.00 H new ATOM 0 HA2 GLY A 315 -7.043 -12.335 -0.835 1.00 0.00 H new ATOM 0 HA3 GLY A 315 -7.259 -12.567 -2.558 1.00 0.00 H new ATOM 616 N ILE A 316 -7.571 -10.073 -2.501 1.00 0.00 N ATOM 617 CA ILE A 316 -7.810 -8.638 -2.590 1.00 0.00 C ATOM 618 C ILE A 316 -9.032 -8.313 -3.453 1.00 0.00 C ATOM 619 O ILE A 316 -9.262 -8.945 -4.484 1.00 0.00 O ATOM 620 CB ILE A 316 -6.578 -7.919 -3.186 1.00 0.00 C ATOM 621 CG1 ILE A 316 -5.276 -8.457 -2.573 1.00 0.00 C ATOM 622 CG2 ILE A 316 -6.684 -6.419 -2.970 1.00 0.00 C ATOM 623 CD1 ILE A 316 -5.162 -8.265 -1.074 1.00 0.00 C ATOM 0 H ILE A 316 -6.781 -10.392 -3.061 1.00 0.00 H new ATOM 0 HA ILE A 316 -7.996 -8.287 -1.575 1.00 0.00 H new ATOM 0 HB ILE A 316 -6.556 -8.118 -4.257 1.00 0.00 H new ATOM 0 HG12 ILE A 316 -5.196 -9.521 -2.798 1.00 0.00 H new ATOM 0 HG13 ILE A 316 -4.431 -7.965 -3.055 1.00 0.00 H new ATOM 0 HG21 ILE A 316 -5.809 -5.927 -3.395 1.00 0.00 H new ATOM 0 HG22 ILE A 316 -7.584 -6.044 -3.458 1.00 0.00 H new ATOM 0 HG23 ILE A 316 -6.735 -6.208 -1.902 1.00 0.00 H new ATOM 0 HD11 ILE A 316 -4.213 -8.673 -0.726 1.00 0.00 H new ATOM 0 HD12 ILE A 316 -5.207 -7.202 -0.839 1.00 0.00 H new ATOM 0 HD13 ILE A 316 -5.983 -8.782 -0.577 1.00 0.00 H new ATOM 635 N ASP A 317 -9.814 -7.327 -3.022 1.00 0.00 N ATOM 636 CA ASP A 317 -10.968 -6.859 -3.788 1.00 0.00 C ATOM 637 C ASP A 317 -11.153 -5.356 -3.608 1.00 0.00 C ATOM 638 O ASP A 317 -11.642 -4.906 -2.581 1.00 0.00 O ATOM 639 CB ASP A 317 -12.248 -7.586 -3.376 1.00 0.00 C ATOM 640 CG ASP A 317 -13.463 -7.013 -4.079 1.00 0.00 C ATOM 641 OD1 ASP A 317 -13.439 -6.921 -5.326 1.00 0.00 O ATOM 642 OD2 ASP A 317 -14.428 -6.624 -3.387 1.00 0.00 O ATOM 0 H ASP A 317 -9.669 -6.833 -2.141 1.00 0.00 H new ATOM 0 HA ASP A 317 -10.773 -7.078 -4.838 1.00 0.00 H new ATOM 0 HB2 ASP A 317 -12.157 -8.647 -3.611 1.00 0.00 H new ATOM 0 HB3 ASP A 317 -12.380 -7.509 -2.297 1.00 0.00 H new ATOM 647 N THR A 318 -10.708 -4.589 -4.589 1.00 0.00 N ATOM 648 CA THR A 318 -10.832 -3.132 -4.563 1.00 0.00 C ATOM 649 C THR A 318 -12.286 -2.650 -4.636 1.00 0.00 C ATOM 650 O THR A 318 -12.571 -1.502 -4.292 1.00 0.00 O ATOM 651 CB THR A 318 -10.044 -2.496 -5.723 1.00 0.00 C ATOM 652 OG1 THR A 318 -10.065 -1.067 -5.621 1.00 0.00 O ATOM 653 CG2 THR A 318 -10.619 -2.927 -7.064 1.00 0.00 C ATOM 0 H THR A 318 -10.251 -4.952 -5.426 1.00 0.00 H new ATOM 0 HA THR A 318 -10.420 -2.817 -3.604 1.00 0.00 H new ATOM 0 HB THR A 318 -9.012 -2.840 -5.658 1.00 0.00 H new ATOM 0 HG1 THR A 318 -10.719 -0.703 -6.254 1.00 0.00 H new ATOM 0 HG21 THR A 318 -10.048 -2.466 -7.870 1.00 0.00 H new ATOM 0 HG22 THR A 318 -10.562 -4.012 -7.153 1.00 0.00 H new ATOM 0 HG23 THR A 318 -11.660 -2.612 -7.132 1.00 0.00 H new ATOM 661 N ALA A 319 -13.191 -3.513 -5.100 1.00 0.00 N ATOM 662 CA ALA A 319 -14.577 -3.125 -5.377 1.00 0.00 C ATOM 663 C ALA A 319 -15.250 -2.439 -4.187 1.00 0.00 C ATOM 664 O ALA A 319 -15.985 -1.465 -4.360 1.00 0.00 O ATOM 665 CB ALA A 319 -15.383 -4.339 -5.809 1.00 0.00 C ATOM 0 H ALA A 319 -12.987 -4.494 -5.294 1.00 0.00 H new ATOM 0 HA ALA A 319 -14.548 -2.396 -6.187 1.00 0.00 H new ATOM 0 HB1 ALA A 319 -16.411 -4.040 -6.012 1.00 0.00 H new ATOM 0 HB2 ALA A 319 -14.944 -4.765 -6.711 1.00 0.00 H new ATOM 0 HB3 ALA A 319 -15.373 -5.084 -5.014 1.00 0.00 H new ATOM 671 N LYS A 320 -15.000 -2.938 -2.986 1.00 0.00 N ATOM 672 CA LYS A 320 -15.599 -2.360 -1.782 1.00 0.00 C ATOM 673 C LYS A 320 -14.716 -1.231 -1.247 1.00 0.00 C ATOM 674 O LYS A 320 -15.181 -0.322 -0.553 1.00 0.00 O ATOM 675 CB LYS A 320 -15.768 -3.435 -0.702 1.00 0.00 C ATOM 676 CG LYS A 320 -16.357 -4.736 -1.215 1.00 0.00 C ATOM 677 CD LYS A 320 -16.114 -5.867 -0.238 1.00 0.00 C ATOM 678 CE LYS A 320 -16.500 -7.211 -0.828 1.00 0.00 C ATOM 679 NZ LYS A 320 -16.094 -8.340 0.052 1.00 0.00 N ATOM 0 H LYS A 320 -14.390 -3.738 -2.814 1.00 0.00 H new ATOM 0 HA LYS A 320 -16.579 -1.959 -2.041 1.00 0.00 H new ATOM 0 HB2 LYS A 320 -14.796 -3.640 -0.252 1.00 0.00 H new ATOM 0 HB3 LYS A 320 -16.409 -3.044 0.088 1.00 0.00 H new ATOM 0 HG2 LYS A 320 -17.428 -4.615 -1.377 1.00 0.00 H new ATOM 0 HG3 LYS A 320 -15.915 -4.984 -2.180 1.00 0.00 H new ATOM 0 HD2 LYS A 320 -15.062 -5.883 0.046 1.00 0.00 H new ATOM 0 HD3 LYS A 320 -16.687 -5.691 0.672 1.00 0.00 H new ATOM 0 HE2 LYS A 320 -17.578 -7.242 -0.985 1.00 0.00 H new ATOM 0 HE3 LYS A 320 -16.032 -7.326 -1.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 320 -16.375 -9.240 -0.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 320 -15.062 -8.326 0.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 320 -16.560 -8.244 0.977 1.00 0.00 H new ATOM 693 N LEU A 321 -13.439 -1.296 -1.602 1.00 0.00 N ATOM 694 CA LEU A 321 -12.436 -0.358 -1.119 1.00 0.00 C ATOM 695 C LEU A 321 -12.793 1.066 -1.533 1.00 0.00 C ATOM 696 O LEU A 321 -12.645 1.998 -0.741 1.00 0.00 O ATOM 697 CB LEU A 321 -11.045 -0.763 -1.656 1.00 0.00 C ATOM 698 CG LEU A 321 -9.824 -0.121 -0.979 1.00 0.00 C ATOM 699 CD1 LEU A 321 -9.659 1.340 -1.385 1.00 0.00 C ATOM 700 CD2 LEU A 321 -9.930 -0.256 0.532 1.00 0.00 C ATOM 0 H LEU A 321 -13.069 -2.004 -2.236 1.00 0.00 H new ATOM 0 HA LEU A 321 -12.410 -0.389 -0.030 1.00 0.00 H new ATOM 0 HB2 LEU A 321 -10.950 -1.845 -1.570 1.00 0.00 H new ATOM 0 HB3 LEU A 321 -11.009 -0.523 -2.719 1.00 0.00 H new ATOM 0 HG LEU A 321 -8.934 -0.652 -1.317 1.00 0.00 H new ATOM 0 HD11 LEU A 321 -8.785 1.760 -0.886 1.00 0.00 H new ATOM 0 HD12 LEU A 321 -9.526 1.405 -2.465 1.00 0.00 H new ATOM 0 HD13 LEU A 321 -10.547 1.901 -1.094 1.00 0.00 H new ATOM 0 HD21 LEU A 321 -9.059 0.203 1.000 1.00 0.00 H new ATOM 0 HD22 LEU A 321 -10.834 0.244 0.879 1.00 0.00 H new ATOM 0 HD23 LEU A 321 -9.973 -1.311 0.801 1.00 0.00 H new ATOM 712 N TYR A 322 -13.278 1.225 -2.763 1.00 0.00 N ATOM 713 CA TYR A 322 -13.628 2.546 -3.282 1.00 0.00 C ATOM 714 C TYR A 322 -14.621 3.272 -2.364 1.00 0.00 C ATOM 715 O TYR A 322 -14.280 4.316 -1.807 1.00 0.00 O ATOM 716 CB TYR A 322 -14.210 2.463 -4.698 1.00 0.00 C ATOM 717 CG TYR A 322 -13.292 1.858 -5.729 1.00 0.00 C ATOM 718 CD1 TYR A 322 -12.201 2.561 -6.221 1.00 0.00 C ATOM 719 CD2 TYR A 322 -13.540 0.590 -6.225 1.00 0.00 C ATOM 720 CE1 TYR A 322 -11.381 2.010 -7.186 1.00 0.00 C ATOM 721 CE2 TYR A 322 -12.725 0.028 -7.182 1.00 0.00 C ATOM 722 CZ TYR A 322 -11.645 0.742 -7.661 1.00 0.00 C ATOM 723 OH TYR A 322 -10.839 0.191 -8.631 1.00 0.00 O ATOM 0 H TYR A 322 -13.437 0.459 -3.417 1.00 0.00 H new ATOM 0 HA TYR A 322 -12.700 3.117 -3.317 1.00 0.00 H new ATOM 0 HB2 TYR A 322 -15.129 1.878 -4.663 1.00 0.00 H new ATOM 0 HB3 TYR A 322 -14.484 3.467 -5.022 1.00 0.00 H new ATOM 0 HD1 TYR A 322 -11.991 3.551 -5.844 1.00 0.00 H new ATOM 0 HD2 TYR A 322 -14.387 0.032 -5.855 1.00 0.00 H new ATOM 0 HE1 TYR A 322 -10.538 2.568 -7.566 1.00 0.00 H new ATOM 0 HE2 TYR A 322 -12.929 -0.965 -7.555 1.00 0.00 H new ATOM 0 HH TYR A 322 -11.162 -0.707 -8.853 1.00 0.00 H new ATOM 733 N PRO A 323 -15.865 2.754 -2.192 1.00 0.00 N ATOM 734 CA PRO A 323 -16.882 3.431 -1.388 1.00 0.00 C ATOM 735 C PRO A 323 -16.424 3.721 0.032 1.00 0.00 C ATOM 736 O PRO A 323 -16.632 4.824 0.534 1.00 0.00 O ATOM 737 CB PRO A 323 -18.073 2.466 -1.371 1.00 0.00 C ATOM 738 CG PRO A 323 -17.557 1.172 -1.891 1.00 0.00 C ATOM 739 CD PRO A 323 -16.395 1.509 -2.779 1.00 0.00 C ATOM 0 HA PRO A 323 -17.119 4.405 -1.815 1.00 0.00 H new ATOM 0 HB2 PRO A 323 -18.468 2.351 -0.362 1.00 0.00 H new ATOM 0 HB3 PRO A 323 -18.887 2.840 -1.992 1.00 0.00 H new ATOM 0 HG2 PRO A 323 -17.246 0.521 -1.074 1.00 0.00 H new ATOM 0 HG3 PRO A 323 -18.330 0.640 -2.446 1.00 0.00 H new ATOM 0 HD2 PRO A 323 -15.647 0.716 -2.781 1.00 0.00 H new ATOM 0 HD3 PRO A 323 -16.708 1.654 -3.813 1.00 0.00 H new ATOM 747 N ILE A 324 -15.799 2.750 0.684 1.00 0.00 N ATOM 748 CA ILE A 324 -15.412 2.931 2.068 1.00 0.00 C ATOM 749 C ILE A 324 -14.343 4.009 2.210 1.00 0.00 C ATOM 750 O ILE A 324 -14.521 4.976 2.950 1.00 0.00 O ATOM 751 CB ILE A 324 -14.887 1.617 2.645 1.00 0.00 C ATOM 752 CG1 ILE A 324 -15.864 0.499 2.305 1.00 0.00 C ATOM 753 CG2 ILE A 324 -14.705 1.732 4.151 1.00 0.00 C ATOM 754 CD1 ILE A 324 -15.298 -0.868 2.546 1.00 0.00 C ATOM 0 H ILE A 324 -15.554 1.845 0.282 1.00 0.00 H new ATOM 0 HA ILE A 324 -16.297 3.247 2.620 1.00 0.00 H new ATOM 0 HB ILE A 324 -13.915 1.391 2.208 1.00 0.00 H new ATOM 0 HG12 ILE A 324 -16.769 0.621 2.900 1.00 0.00 H new ATOM 0 HG13 ILE A 324 -16.157 0.586 1.259 1.00 0.00 H new ATOM 0 HG21 ILE A 324 -14.331 0.787 4.545 1.00 0.00 H new ATOM 0 HG22 ILE A 324 -13.991 2.526 4.372 1.00 0.00 H new ATOM 0 HG23 ILE A 324 -15.663 1.965 4.616 1.00 0.00 H new ATOM 0 HD11 ILE A 324 -16.042 -1.621 2.285 1.00 0.00 H new ATOM 0 HD12 ILE A 324 -14.409 -1.007 1.931 1.00 0.00 H new ATOM 0 HD13 ILE A 324 -15.031 -0.971 3.598 1.00 0.00 H new ATOM 766 N LEU A 325 -13.233 3.839 1.507 1.00 0.00 N ATOM 767 CA LEU A 325 -12.181 4.852 1.501 1.00 0.00 C ATOM 768 C LEU A 325 -12.647 6.241 1.081 1.00 0.00 C ATOM 769 O LEU A 325 -12.267 7.226 1.714 1.00 0.00 O ATOM 770 CB LEU A 325 -11.043 4.408 0.605 1.00 0.00 C ATOM 771 CG LEU A 325 -9.764 4.041 1.354 1.00 0.00 C ATOM 772 CD1 LEU A 325 -9.323 5.208 2.217 1.00 0.00 C ATOM 773 CD2 LEU A 325 -9.972 2.801 2.208 1.00 0.00 C ATOM 0 H LEU A 325 -13.035 3.017 0.937 1.00 0.00 H new ATOM 0 HA LEU A 325 -11.851 4.942 2.536 1.00 0.00 H new ATOM 0 HB2 LEU A 325 -11.369 3.547 0.022 1.00 0.00 H new ATOM 0 HB3 LEU A 325 -10.820 5.206 -0.103 1.00 0.00 H new ATOM 0 HG LEU A 325 -8.985 3.820 0.624 1.00 0.00 H new ATOM 0 HD11 LEU A 325 -8.410 4.942 2.750 1.00 0.00 H new ATOM 0 HD12 LEU A 325 -9.135 6.077 1.586 1.00 0.00 H new ATOM 0 HD13 LEU A 325 -10.107 5.445 2.936 1.00 0.00 H new ATOM 0 HD21 LEU A 325 -9.047 2.560 2.731 1.00 0.00 H new ATOM 0 HD22 LEU A 325 -10.762 2.988 2.935 1.00 0.00 H new ATOM 0 HD23 LEU A 325 -10.257 1.964 1.571 1.00 0.00 H new ATOM 785 N MET A 326 -13.448 6.350 0.034 1.00 0.00 N ATOM 786 CA MET A 326 -13.899 7.667 -0.400 1.00 0.00 C ATOM 787 C MET A 326 -14.827 8.268 0.655 1.00 0.00 C ATOM 788 O MET A 326 -14.915 9.486 0.809 1.00 0.00 O ATOM 789 CB MET A 326 -14.593 7.616 -1.766 1.00 0.00 C ATOM 790 CG MET A 326 -15.956 6.945 -1.756 1.00 0.00 C ATOM 791 SD MET A 326 -16.753 6.964 -3.376 1.00 0.00 S ATOM 792 CE MET A 326 -15.569 6.047 -4.361 1.00 0.00 C ATOM 0 H MET A 326 -13.793 5.567 -0.520 1.00 0.00 H new ATOM 0 HA MET A 326 -13.021 8.303 -0.513 1.00 0.00 H new ATOM 0 HB2 MET A 326 -14.706 8.634 -2.140 1.00 0.00 H new ATOM 0 HB3 MET A 326 -13.947 7.088 -2.468 1.00 0.00 H new ATOM 0 HG2 MET A 326 -15.846 5.913 -1.422 1.00 0.00 H new ATOM 0 HG3 MET A 326 -16.599 7.448 -1.033 1.00 0.00 H new ATOM 0 HE1 MET A 326 -15.813 6.157 -5.418 1.00 0.00 H new ATOM 0 HE2 MET A 326 -14.566 6.433 -4.178 1.00 0.00 H new ATOM 0 HE3 MET A 326 -15.607 4.993 -4.087 1.00 0.00 H new ATOM 802 N SER A 327 -15.485 7.390 1.407 1.00 0.00 N ATOM 803 CA SER A 327 -16.335 7.807 2.518 1.00 0.00 C ATOM 804 C SER A 327 -15.462 8.326 3.655 1.00 0.00 C ATOM 805 O SER A 327 -15.888 9.135 4.481 1.00 0.00 O ATOM 806 CB SER A 327 -17.204 6.643 2.998 1.00 0.00 C ATOM 807 OG SER A 327 -18.127 7.057 3.992 1.00 0.00 O ATOM 0 H SER A 327 -15.445 6.381 1.266 1.00 0.00 H new ATOM 0 HA SER A 327 -16.998 8.604 2.181 1.00 0.00 H new ATOM 0 HB2 SER A 327 -17.745 6.219 2.152 1.00 0.00 H new ATOM 0 HB3 SER A 327 -16.568 5.853 3.398 1.00 0.00 H new ATOM 0 HG SER A 327 -18.668 6.291 4.276 1.00 0.00 H new ATOM 813 N SER A 328 -14.224 7.863 3.668 1.00 0.00 N ATOM 814 CA SER A 328 -13.235 8.312 4.632 1.00 0.00 C ATOM 815 C SER A 328 -12.663 9.682 4.219 1.00 0.00 C ATOM 816 O SER A 328 -11.685 10.161 4.798 1.00 0.00 O ATOM 817 CB SER A 328 -12.123 7.254 4.763 1.00 0.00 C ATOM 818 OG SER A 328 -11.062 7.701 5.587 1.00 0.00 O ATOM 0 H SER A 328 -13.876 7.165 3.010 1.00 0.00 H new ATOM 0 HA SER A 328 -13.709 8.435 5.606 1.00 0.00 H new ATOM 0 HB2 SER A 328 -12.542 6.337 5.177 1.00 0.00 H new ATOM 0 HB3 SER A 328 -11.736 7.010 3.774 1.00 0.00 H new ATOM 0 HG SER A 328 -10.994 8.677 5.532 1.00 0.00 H new ATOM 824 N GLY A 329 -13.293 10.310 3.220 1.00 0.00 N ATOM 825 CA GLY A 329 -12.878 11.630 2.770 1.00 0.00 C ATOM 826 C GLY A 329 -11.920 11.582 1.590 1.00 0.00 C ATOM 827 O GLY A 329 -11.472 12.624 1.106 1.00 0.00 O ATOM 0 H GLY A 329 -14.089 9.922 2.713 1.00 0.00 H new ATOM 0 HA2 GLY A 329 -13.760 12.207 2.491 1.00 0.00 H new ATOM 0 HA3 GLY A 329 -12.401 12.156 3.597 1.00 0.00 H new ATOM 831 N LEU A 330 -11.622 10.383 1.101 1.00 0.00 N ATOM 832 CA LEU A 330 -10.606 10.216 0.078 1.00 0.00 C ATOM 833 C LEU A 330 -11.190 10.222 -1.338 1.00 0.00 C ATOM 834 O LEU A 330 -12.355 9.886 -1.546 1.00 0.00 O ATOM 835 CB LEU A 330 -9.821 8.937 0.348 1.00 0.00 C ATOM 836 CG LEU A 330 -8.381 9.188 0.782 1.00 0.00 C ATOM 837 CD1 LEU A 330 -8.362 10.017 2.046 1.00 0.00 C ATOM 838 CD2 LEU A 330 -7.626 7.886 0.988 1.00 0.00 C ATOM 0 H LEU A 330 -12.071 9.517 1.398 1.00 0.00 H new ATOM 0 HA LEU A 330 -9.933 11.072 0.129 1.00 0.00 H new ATOM 0 HB2 LEU A 330 -10.331 8.364 1.122 1.00 0.00 H new ATOM 0 HB3 LEU A 330 -9.819 8.324 -0.553 1.00 0.00 H new ATOM 0 HG LEU A 330 -7.877 9.736 -0.014 1.00 0.00 H new ATOM 0 HD11 LEU A 330 -7.330 10.193 2.350 1.00 0.00 H new ATOM 0 HD12 LEU A 330 -8.854 10.972 1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 330 -8.888 9.485 2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 330 -6.603 8.103 1.297 1.00 0.00 H new ATOM 0 HD22 LEU A 330 -8.121 7.297 1.760 1.00 0.00 H new ATOM 0 HD23 LEU A 330 -7.611 7.322 0.055 1.00 0.00 H new ATOM 850 N PRO A 331 -10.376 10.636 -2.329 1.00 0.00 N ATOM 851 CA PRO A 331 -10.819 10.813 -3.706 1.00 0.00 C ATOM 852 C PRO A 331 -10.960 9.493 -4.436 1.00 0.00 C ATOM 853 O PRO A 331 -10.065 8.650 -4.361 1.00 0.00 O ATOM 854 CB PRO A 331 -9.714 11.650 -4.357 1.00 0.00 C ATOM 855 CG PRO A 331 -8.586 11.724 -3.379 1.00 0.00 C ATOM 856 CD PRO A 331 -8.926 10.837 -2.218 1.00 0.00 C ATOM 0 HA PRO A 331 -11.802 11.283 -3.746 1.00 0.00 H new ATOM 0 HB2 PRO A 331 -9.385 11.194 -5.291 1.00 0.00 H new ATOM 0 HB3 PRO A 331 -10.079 12.648 -4.600 1.00 0.00 H new ATOM 0 HG2 PRO A 331 -7.655 11.403 -3.845 1.00 0.00 H new ATOM 0 HG3 PRO A 331 -8.437 12.751 -3.045 1.00 0.00 H new ATOM 0 HD2 PRO A 331 -8.388 9.890 -2.269 1.00 0.00 H new ATOM 0 HD3 PRO A 331 -8.660 11.304 -1.269 1.00 0.00 H new ATOM 864 N ARG A 332 -12.048 9.327 -5.185 1.00 0.00 N ATOM 865 CA ARG A 332 -12.210 8.138 -6.013 1.00 0.00 C ATOM 866 C ARG A 332 -11.107 8.092 -7.063 1.00 0.00 C ATOM 867 O ARG A 332 -10.777 7.032 -7.591 1.00 0.00 O ATOM 868 CB ARG A 332 -13.613 8.070 -6.650 1.00 0.00 C ATOM 869 CG ARG A 332 -14.059 9.315 -7.413 1.00 0.00 C ATOM 870 CD ARG A 332 -13.427 9.413 -8.791 1.00 0.00 C ATOM 871 NE ARG A 332 -13.947 10.556 -9.548 1.00 0.00 N ATOM 872 CZ ARG A 332 -13.478 10.962 -10.730 1.00 0.00 C ATOM 873 NH1 ARG A 332 -12.491 10.303 -11.325 1.00 0.00 N ATOM 874 NH2 ARG A 332 -14.012 12.022 -11.326 1.00 0.00 N ATOM 0 H ARG A 332 -12.820 9.992 -5.235 1.00 0.00 H new ATOM 0 HA ARG A 332 -12.121 7.257 -5.378 1.00 0.00 H new ATOM 0 HB2 ARG A 332 -13.641 7.220 -7.332 1.00 0.00 H new ATOM 0 HB3 ARG A 332 -14.339 7.870 -5.862 1.00 0.00 H new ATOM 0 HG2 ARG A 332 -15.144 9.305 -7.515 1.00 0.00 H new ATOM 0 HG3 ARG A 332 -13.801 10.203 -6.835 1.00 0.00 H new ATOM 0 HD2 ARG A 332 -12.346 9.506 -8.689 1.00 0.00 H new ATOM 0 HD3 ARG A 332 -13.617 8.493 -9.344 1.00 0.00 H new ATOM 0 HE ARG A 332 -14.723 11.079 -9.142 1.00 0.00 H new ATOM 0 HH11 ARG A 332 -12.086 9.480 -10.879 1.00 0.00 H new ATOM 0 HH12 ARG A 332 -12.138 10.620 -12.228 1.00 0.00 H new ATOM 0 HH21 ARG A 332 -14.780 12.525 -10.881 1.00 0.00 H new ATOM 0 HH22 ARG A 332 -13.655 12.333 -12.229 1.00 0.00 H new ATOM 888 N GLU A 333 -10.532 9.259 -7.338 1.00 0.00 N ATOM 889 CA GLU A 333 -9.407 9.368 -8.247 1.00 0.00 C ATOM 890 C GLU A 333 -8.161 8.711 -7.662 1.00 0.00 C ATOM 891 O GLU A 333 -7.620 7.766 -8.239 1.00 0.00 O ATOM 892 CB GLU A 333 -9.117 10.825 -8.529 1.00 0.00 C ATOM 893 CG GLU A 333 -10.344 11.586 -8.944 1.00 0.00 C ATOM 894 CD GLU A 333 -10.923 12.390 -7.800 1.00 0.00 C ATOM 895 OE1 GLU A 333 -11.639 11.799 -6.963 1.00 0.00 O ATOM 896 OE2 GLU A 333 -10.641 13.601 -7.713 1.00 0.00 O ATOM 0 H GLU A 333 -10.834 10.147 -6.938 1.00 0.00 H new ATOM 0 HA GLU A 333 -9.669 8.854 -9.172 1.00 0.00 H new ATOM 0 HB2 GLU A 333 -8.691 11.286 -7.638 1.00 0.00 H new ATOM 0 HB3 GLU A 333 -8.366 10.897 -9.315 1.00 0.00 H new ATOM 0 HG2 GLU A 333 -10.095 12.255 -9.768 1.00 0.00 H new ATOM 0 HG3 GLU A 333 -11.095 10.889 -9.315 1.00 0.00 H new ATOM 903 N THR A 334 -7.719 9.196 -6.502 1.00 0.00 N ATOM 904 CA THR A 334 -6.522 8.677 -5.864 1.00 0.00 C ATOM 905 C THR A 334 -6.710 7.239 -5.419 1.00 0.00 C ATOM 906 O THR A 334 -5.791 6.441 -5.510 1.00 0.00 O ATOM 907 CB THR A 334 -6.142 9.556 -4.663 1.00 0.00 C ATOM 908 OG1 THR A 334 -5.962 10.904 -5.108 1.00 0.00 O ATOM 909 CG2 THR A 334 -4.875 9.062 -3.986 1.00 0.00 C ATOM 0 H THR A 334 -8.177 9.949 -5.989 1.00 0.00 H new ATOM 0 HA THR A 334 -5.715 8.698 -6.596 1.00 0.00 H new ATOM 0 HB THR A 334 -6.948 9.506 -3.931 1.00 0.00 H new ATOM 0 HG1 THR A 334 -5.569 11.437 -4.386 1.00 0.00 H new ATOM 0 HG21 THR A 334 -4.638 9.709 -3.141 1.00 0.00 H new ATOM 0 HG22 THR A 334 -5.026 8.042 -3.631 1.00 0.00 H new ATOM 0 HG23 THR A 334 -4.051 9.080 -4.699 1.00 0.00 H new ATOM 917 N LEU A 335 -7.900 6.911 -4.945 1.00 0.00 N ATOM 918 CA LEU A 335 -8.194 5.534 -4.549 1.00 0.00 C ATOM 919 C LEU A 335 -7.941 4.548 -5.701 1.00 0.00 C ATOM 920 O LEU A 335 -7.272 3.529 -5.506 1.00 0.00 O ATOM 921 CB LEU A 335 -9.636 5.415 -4.031 1.00 0.00 C ATOM 922 CG LEU A 335 -9.858 5.820 -2.560 1.00 0.00 C ATOM 923 CD1 LEU A 335 -8.713 6.677 -2.043 1.00 0.00 C ATOM 924 CD2 LEU A 335 -11.173 6.567 -2.407 1.00 0.00 C ATOM 0 H LEU A 335 -8.673 7.566 -4.824 1.00 0.00 H new ATOM 0 HA LEU A 335 -7.515 5.270 -3.739 1.00 0.00 H new ATOM 0 HB2 LEU A 335 -10.279 6.032 -4.659 1.00 0.00 H new ATOM 0 HB3 LEU A 335 -9.963 4.383 -4.157 1.00 0.00 H new ATOM 0 HG LEU A 335 -9.895 4.906 -1.968 1.00 0.00 H new ATOM 0 HD11 LEU A 335 -8.900 6.946 -1.003 1.00 0.00 H new ATOM 0 HD12 LEU A 335 -7.780 6.117 -2.111 1.00 0.00 H new ATOM 0 HD13 LEU A 335 -8.637 7.583 -2.644 1.00 0.00 H new ATOM 0 HD21 LEU A 335 -11.314 6.845 -1.363 1.00 0.00 H new ATOM 0 HD22 LEU A 335 -11.154 7.466 -3.023 1.00 0.00 H new ATOM 0 HD23 LEU A 335 -11.995 5.926 -2.726 1.00 0.00 H new ATOM 936 N GLY A 336 -8.432 4.853 -6.903 1.00 0.00 N ATOM 937 CA GLY A 336 -8.169 3.971 -8.032 1.00 0.00 C ATOM 938 C GLY A 336 -6.699 3.917 -8.377 1.00 0.00 C ATOM 939 O GLY A 336 -6.168 2.863 -8.741 1.00 0.00 O ATOM 0 H GLY A 336 -8.995 5.677 -7.113 1.00 0.00 H new ATOM 0 HA2 GLY A 336 -8.524 2.967 -7.798 1.00 0.00 H new ATOM 0 HA3 GLY A 336 -8.733 4.314 -8.899 1.00 0.00 H new ATOM 943 N GLN A 337 -6.035 5.048 -8.220 1.00 0.00 N ATOM 944 CA GLN A 337 -4.629 5.158 -8.523 1.00 0.00 C ATOM 945 C GLN A 337 -3.840 4.290 -7.564 1.00 0.00 C ATOM 946 O GLN A 337 -2.968 3.529 -7.963 1.00 0.00 O ATOM 947 CB GLN A 337 -4.199 6.615 -8.371 1.00 0.00 C ATOM 948 CG GLN A 337 -2.708 6.827 -8.495 1.00 0.00 C ATOM 949 CD GLN A 337 -2.281 8.194 -8.007 1.00 0.00 C ATOM 950 OE1 GLN A 337 -1.091 8.272 -7.433 1.00 0.00 O flip ATOM 951 NE2 GLN A 337 -3.022 9.169 -8.127 1.00 0.00 N flip ATOM 0 H GLN A 337 -6.459 5.911 -7.879 1.00 0.00 H new ATOM 0 HA GLN A 337 -4.442 4.827 -9.545 1.00 0.00 H new ATOM 0 HB2 GLN A 337 -4.706 7.214 -9.127 1.00 0.00 H new ATOM 0 HB3 GLN A 337 -4.529 6.982 -7.399 1.00 0.00 H new ATOM 0 HG2 GLN A 337 -2.185 6.060 -7.924 1.00 0.00 H new ATOM 0 HG3 GLN A 337 -2.411 6.706 -9.537 1.00 0.00 H new ATOM 0 HE21 GLN A 337 -3.932 9.066 -8.576 1.00 0.00 H new ATOM 0 HE22 GLN A 337 -2.726 10.080 -7.777 1.00 0.00 H new ATOM 960 N ILE A 338 -4.186 4.407 -6.295 1.00 0.00 N ATOM 961 CA ILE A 338 -3.527 3.674 -5.236 1.00 0.00 C ATOM 962 C ILE A 338 -3.571 2.164 -5.465 1.00 0.00 C ATOM 963 O ILE A 338 -2.550 1.501 -5.288 1.00 0.00 O ATOM 964 CB ILE A 338 -4.122 4.059 -3.847 1.00 0.00 C ATOM 965 CG1 ILE A 338 -3.326 5.201 -3.199 1.00 0.00 C ATOM 966 CG2 ILE A 338 -4.138 2.872 -2.901 1.00 0.00 C ATOM 967 CD1 ILE A 338 -2.863 6.281 -4.150 1.00 0.00 C ATOM 0 H ILE A 338 -4.936 5.017 -5.971 1.00 0.00 H new ATOM 0 HA ILE A 338 -2.475 3.959 -5.247 1.00 0.00 H new ATOM 0 HB ILE A 338 -5.146 4.387 -4.025 1.00 0.00 H new ATOM 0 HG12 ILE A 338 -3.942 5.659 -2.426 1.00 0.00 H new ATOM 0 HG13 ILE A 338 -2.453 4.778 -2.702 1.00 0.00 H new ATOM 0 HG21 ILE A 338 -4.559 3.176 -1.943 1.00 0.00 H new ATOM 0 HG22 ILE A 338 -4.746 2.075 -3.328 1.00 0.00 H new ATOM 0 HG23 ILE A 338 -3.120 2.512 -2.752 1.00 0.00 H new ATOM 0 HD11 ILE A 338 -2.311 7.041 -3.597 1.00 0.00 H new ATOM 0 HD12 ILE A 338 -2.216 5.843 -4.910 1.00 0.00 H new ATOM 0 HD13 ILE A 338 -3.728 6.739 -4.630 1.00 0.00 H new ATOM 979 N TRP A 339 -4.707 1.597 -5.893 1.00 0.00 N ATOM 980 CA TRP A 339 -4.740 0.155 -6.150 1.00 0.00 C ATOM 981 C TRP A 339 -3.884 -0.159 -7.369 1.00 0.00 C ATOM 982 O TRP A 339 -3.292 -1.232 -7.493 1.00 0.00 O ATOM 983 CB TRP A 339 -6.168 -0.366 -6.336 1.00 0.00 C ATOM 984 CG TRP A 339 -6.531 -1.421 -5.334 1.00 0.00 C ATOM 985 CD1 TRP A 339 -6.965 -2.692 -5.580 1.00 0.00 C ATOM 986 CD2 TRP A 339 -6.453 -1.295 -3.917 1.00 0.00 C ATOM 987 NE1 TRP A 339 -7.208 -3.346 -4.391 1.00 0.00 N ATOM 988 CE2 TRP A 339 -6.887 -2.509 -3.357 1.00 0.00 C ATOM 989 CE3 TRP A 339 -6.061 -0.264 -3.072 1.00 0.00 C ATOM 990 CZ2 TRP A 339 -6.946 -2.712 -1.980 1.00 0.00 C ATOM 991 CZ3 TRP A 339 -6.108 -0.467 -1.718 1.00 0.00 C ATOM 992 CH2 TRP A 339 -6.545 -1.683 -1.177 1.00 0.00 C ATOM 0 H TRP A 339 -5.582 2.093 -6.063 1.00 0.00 H new ATOM 0 HA TRP A 339 -4.334 -0.356 -5.277 1.00 0.00 H new ATOM 0 HB2 TRP A 339 -6.868 0.465 -6.253 1.00 0.00 H new ATOM 0 HB3 TRP A 339 -6.274 -0.773 -7.342 1.00 0.00 H new ATOM 0 HD1 TRP A 339 -7.098 -3.122 -6.562 1.00 0.00 H new ATOM 0 HE1 TRP A 339 -7.567 -4.296 -4.297 1.00 0.00 H new ATOM 0 HE3 TRP A 339 -5.725 0.680 -3.475 1.00 0.00 H new ATOM 0 HZ2 TRP A 339 -7.295 -3.646 -1.564 1.00 0.00 H new ATOM 0 HZ3 TRP A 339 -5.802 0.327 -1.054 1.00 0.00 H new ATOM 0 HH2 TRP A 339 -6.565 -1.809 -0.105 1.00 0.00 H new ATOM 1003 N ALA A 340 -3.854 0.810 -8.276 1.00 0.00 N ATOM 1004 CA ALA A 340 -3.250 0.641 -9.587 1.00 0.00 C ATOM 1005 C ALA A 340 -1.731 0.761 -9.511 1.00 0.00 C ATOM 1006 O ALA A 340 -1.018 0.369 -10.435 1.00 0.00 O ATOM 1007 CB ALA A 340 -3.815 1.676 -10.547 1.00 0.00 C ATOM 0 H ALA A 340 -4.250 1.737 -8.120 1.00 0.00 H new ATOM 0 HA ALA A 340 -3.488 -0.358 -9.953 1.00 0.00 H new ATOM 0 HB1 ALA A 340 -3.361 1.547 -11.529 1.00 0.00 H new ATOM 0 HB2 ALA A 340 -4.894 1.547 -10.627 1.00 0.00 H new ATOM 0 HB3 ALA A 340 -3.596 2.676 -10.174 1.00 0.00 H new ATOM 1013 N LEU A 341 -1.248 1.304 -8.402 1.00 0.00 N ATOM 1014 CA LEU A 341 0.180 1.513 -8.197 1.00 0.00 C ATOM 1015 C LEU A 341 0.866 0.251 -7.688 1.00 0.00 C ATOM 1016 O LEU A 341 1.420 0.230 -6.588 1.00 0.00 O ATOM 1017 CB LEU A 341 0.404 2.658 -7.211 1.00 0.00 C ATOM 1018 CG LEU A 341 0.461 4.070 -7.804 1.00 0.00 C ATOM 1019 CD1 LEU A 341 -0.216 4.134 -9.163 1.00 0.00 C ATOM 1020 CD2 LEU A 341 -0.197 5.043 -6.847 1.00 0.00 C ATOM 0 H LEU A 341 -1.830 1.611 -7.623 1.00 0.00 H new ATOM 0 HA LEU A 341 0.620 1.768 -9.161 1.00 0.00 H new ATOM 0 HB2 LEU A 341 -0.395 2.631 -6.470 1.00 0.00 H new ATOM 0 HB3 LEU A 341 1.338 2.473 -6.680 1.00 0.00 H new ATOM 0 HG LEU A 341 1.507 4.340 -7.946 1.00 0.00 H new ATOM 0 HD11 LEU A 341 -0.156 5.150 -9.552 1.00 0.00 H new ATOM 0 HD12 LEU A 341 0.284 3.452 -9.851 1.00 0.00 H new ATOM 0 HD13 LEU A 341 -1.262 3.846 -9.062 1.00 0.00 H new ATOM 0 HD21 LEU A 341 -0.158 6.048 -7.266 1.00 0.00 H new ATOM 0 HD22 LEU A 341 -1.237 4.754 -6.692 1.00 0.00 H new ATOM 0 HD23 LEU A 341 0.330 5.027 -5.893 1.00 0.00 H new ATOM 1032 N ALA A 342 0.822 -0.796 -8.492 1.00 0.00 N ATOM 1033 CA ALA A 342 1.534 -2.024 -8.185 1.00 0.00 C ATOM 1034 C ALA A 342 2.994 -1.882 -8.597 1.00 0.00 C ATOM 1035 O ALA A 342 3.309 -1.200 -9.576 1.00 0.00 O ATOM 1036 CB ALA A 342 0.884 -3.204 -8.895 1.00 0.00 C ATOM 0 H ALA A 342 0.298 -0.820 -9.367 1.00 0.00 H new ATOM 0 HA ALA A 342 1.487 -2.209 -7.112 1.00 0.00 H new ATOM 0 HB1 ALA A 342 1.428 -4.117 -8.656 1.00 0.00 H new ATOM 0 HB2 ALA A 342 -0.151 -3.301 -8.566 1.00 0.00 H new ATOM 0 HB3 ALA A 342 0.908 -3.039 -9.972 1.00 0.00 H new ATOM 1151 N LEU A 350 -2.549 -7.548 -7.204 1.00 0.00 N ATOM 1152 CA LEU A 350 -2.113 -7.088 -5.893 1.00 0.00 C ATOM 1153 C LEU A 350 -1.836 -8.261 -4.956 1.00 0.00 C ATOM 1154 O LEU A 350 -2.761 -8.929 -4.494 1.00 0.00 O ATOM 1155 CB LEU A 350 -3.165 -6.161 -5.261 1.00 0.00 C ATOM 1156 CG LEU A 350 -3.358 -4.785 -5.927 1.00 0.00 C ATOM 1157 CD1 LEU A 350 -2.023 -4.072 -6.080 1.00 0.00 C ATOM 1158 CD2 LEU A 350 -4.072 -4.913 -7.269 1.00 0.00 C ATOM 0 HA LEU A 350 -1.187 -6.532 -6.037 1.00 0.00 H new ATOM 0 HB2 LEU A 350 -4.124 -6.680 -5.266 1.00 0.00 H new ATOM 0 HB3 LEU A 350 -2.895 -6.000 -4.217 1.00 0.00 H new ATOM 0 HG LEU A 350 -3.992 -4.182 -5.277 1.00 0.00 H new ATOM 0 HD11 LEU A 350 -2.180 -3.102 -6.552 1.00 0.00 H new ATOM 0 HD12 LEU A 350 -1.573 -3.928 -5.098 1.00 0.00 H new ATOM 0 HD13 LEU A 350 -1.358 -4.674 -6.700 1.00 0.00 H new ATOM 0 HD21 LEU A 350 -4.193 -3.925 -7.713 1.00 0.00 H new ATOM 0 HD22 LEU A 350 -3.482 -5.541 -7.937 1.00 0.00 H new ATOM 0 HD23 LEU A 350 -5.052 -5.365 -7.118 1.00 0.00 H new ATOM 1170 N THR A 351 -0.562 -8.517 -4.701 1.00 0.00 N ATOM 1171 CA THR A 351 -0.163 -9.523 -3.729 1.00 0.00 C ATOM 1172 C THR A 351 -0.061 -8.880 -2.338 1.00 0.00 C ATOM 1173 O THR A 351 -0.280 -7.678 -2.203 1.00 0.00 O ATOM 1174 CB THR A 351 1.189 -10.159 -4.119 1.00 0.00 C ATOM 1175 OG1 THR A 351 1.379 -10.072 -5.536 1.00 0.00 O ATOM 1176 CG2 THR A 351 1.239 -11.623 -3.707 1.00 0.00 C ATOM 0 H THR A 351 0.216 -8.040 -5.156 1.00 0.00 H new ATOM 0 HA THR A 351 -0.916 -10.311 -3.712 1.00 0.00 H new ATOM 0 HB THR A 351 1.979 -9.615 -3.601 1.00 0.00 H new ATOM 0 HG1 THR A 351 2.239 -10.476 -5.776 1.00 0.00 H new ATOM 0 HG21 THR A 351 2.201 -12.049 -3.992 1.00 0.00 H new ATOM 0 HG22 THR A 351 1.114 -11.702 -2.627 1.00 0.00 H new ATOM 0 HG23 THR A 351 0.438 -12.169 -4.206 1.00 0.00 H new ATOM 1184 N LYS A 352 0.258 -9.673 -1.318 1.00 0.00 N ATOM 1185 CA LYS A 352 0.348 -9.166 0.054 1.00 0.00 C ATOM 1186 C LYS A 352 1.279 -7.947 0.157 1.00 0.00 C ATOM 1187 O LYS A 352 0.893 -6.914 0.707 1.00 0.00 O ATOM 1188 CB LYS A 352 0.807 -10.268 1.021 1.00 0.00 C ATOM 1189 CG LYS A 352 2.013 -11.054 0.531 1.00 0.00 C ATOM 1190 CD LYS A 352 2.670 -11.845 1.638 1.00 0.00 C ATOM 1191 CE LYS A 352 3.467 -10.927 2.525 1.00 0.00 C ATOM 1192 NZ LYS A 352 4.410 -11.667 3.408 1.00 0.00 N ATOM 0 H LYS A 352 0.459 -10.669 -1.413 1.00 0.00 H new ATOM 0 HA LYS A 352 -0.654 -8.845 0.339 1.00 0.00 H new ATOM 0 HB2 LYS A 352 1.047 -9.816 1.984 1.00 0.00 H new ATOM 0 HB3 LYS A 352 -0.020 -10.958 1.189 1.00 0.00 H new ATOM 0 HG2 LYS A 352 1.703 -11.733 -0.263 1.00 0.00 H new ATOM 0 HG3 LYS A 352 2.740 -10.367 0.097 1.00 0.00 H new ATOM 0 HD2 LYS A 352 1.912 -12.363 2.225 1.00 0.00 H new ATOM 0 HD3 LYS A 352 3.321 -12.609 1.213 1.00 0.00 H new ATOM 0 HE2 LYS A 352 4.027 -10.225 1.907 1.00 0.00 H new ATOM 0 HE3 LYS A 352 2.786 -10.338 3.139 1.00 0.00 H new ATOM 0 HZ1 LYS A 352 4.935 -10.991 3.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 352 3.876 -12.318 4.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 352 5.079 -12.209 2.825 1.00 0.00 H new ATOM 1206 N GLU A 353 2.498 -8.060 -0.367 1.00 0.00 N ATOM 1207 CA GLU A 353 3.443 -6.944 -0.353 1.00 0.00 C ATOM 1208 C GLU A 353 2.892 -5.731 -1.104 1.00 0.00 C ATOM 1209 O GLU A 353 3.026 -4.594 -0.647 1.00 0.00 O ATOM 1210 CB GLU A 353 4.814 -7.355 -0.921 1.00 0.00 C ATOM 1211 CG GLU A 353 4.762 -8.071 -2.266 1.00 0.00 C ATOM 1212 CD GLU A 353 4.533 -9.562 -2.131 1.00 0.00 C ATOM 1213 OE1 GLU A 353 3.374 -9.975 -1.956 1.00 0.00 O ATOM 1214 OE2 GLU A 353 5.515 -10.330 -2.194 1.00 0.00 O ATOM 0 H GLU A 353 2.854 -8.910 -0.805 1.00 0.00 H new ATOM 0 HA GLU A 353 3.582 -6.660 0.690 1.00 0.00 H new ATOM 0 HB2 GLU A 353 5.431 -6.462 -1.024 1.00 0.00 H new ATOM 0 HB3 GLU A 353 5.311 -8.004 -0.199 1.00 0.00 H new ATOM 0 HG2 GLU A 353 3.965 -7.639 -2.871 1.00 0.00 H new ATOM 0 HG3 GLU A 353 5.696 -7.899 -2.800 1.00 0.00 H new ATOM 1221 N GLU A 354 2.243 -5.971 -2.239 1.00 0.00 N ATOM 1222 CA GLU A 354 1.622 -4.898 -3.006 1.00 0.00 C ATOM 1223 C GLU A 354 0.502 -4.249 -2.197 1.00 0.00 C ATOM 1224 O GLU A 354 0.219 -3.060 -2.339 1.00 0.00 O ATOM 1225 CB GLU A 354 1.068 -5.450 -4.324 1.00 0.00 C ATOM 1226 CG GLU A 354 2.129 -6.068 -5.225 1.00 0.00 C ATOM 1227 CD GLU A 354 3.025 -5.032 -5.882 1.00 0.00 C ATOM 1228 OE1 GLU A 354 3.648 -4.228 -5.159 1.00 0.00 O ATOM 1229 OE2 GLU A 354 3.115 -5.025 -7.126 1.00 0.00 O ATOM 0 H GLU A 354 2.134 -6.899 -2.648 1.00 0.00 H new ATOM 0 HA GLU A 354 2.376 -4.142 -3.227 1.00 0.00 H new ATOM 0 HB2 GLU A 354 0.310 -6.201 -4.103 1.00 0.00 H new ATOM 0 HB3 GLU A 354 0.570 -4.645 -4.864 1.00 0.00 H new ATOM 0 HG2 GLU A 354 2.743 -6.752 -4.639 1.00 0.00 H new ATOM 0 HG3 GLU A 354 1.641 -6.661 -5.998 1.00 0.00 H new ATOM 1236 N LEU A 355 -0.121 -5.042 -1.332 1.00 0.00 N ATOM 1237 CA LEU A 355 -1.207 -4.560 -0.496 1.00 0.00 C ATOM 1238 C LEU A 355 -0.653 -3.712 0.651 1.00 0.00 C ATOM 1239 O LEU A 355 -1.370 -2.913 1.246 1.00 0.00 O ATOM 1240 CB LEU A 355 -2.036 -5.746 0.028 1.00 0.00 C ATOM 1241 CG LEU A 355 -3.537 -5.484 0.283 1.00 0.00 C ATOM 1242 CD1 LEU A 355 -3.764 -4.706 1.567 1.00 0.00 C ATOM 1243 CD2 LEU A 355 -4.164 -4.748 -0.889 1.00 0.00 C ATOM 0 H LEU A 355 0.111 -6.026 -1.193 1.00 0.00 H new ATOM 0 HA LEU A 355 -1.866 -3.927 -1.090 1.00 0.00 H new ATOM 0 HB2 LEU A 355 -1.950 -6.564 -0.687 1.00 0.00 H new ATOM 0 HB3 LEU A 355 -1.587 -6.089 0.960 1.00 0.00 H new ATOM 0 HG LEU A 355 -4.018 -6.456 0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 355 -4.832 -4.543 1.709 1.00 0.00 H new ATOM 0 HD12 LEU A 355 -3.368 -5.272 2.410 1.00 0.00 H new ATOM 0 HD13 LEU A 355 -3.255 -3.744 1.504 1.00 0.00 H new ATOM 0 HD21 LEU A 355 -5.221 -4.575 -0.686 1.00 0.00 H new ATOM 0 HD22 LEU A 355 -3.660 -3.792 -1.030 1.00 0.00 H new ATOM 0 HD23 LEU A 355 -4.061 -5.349 -1.793 1.00 0.00 H new ATOM 1255 N TYR A 356 0.627 -3.855 0.961 1.00 0.00 N ATOM 1256 CA TYR A 356 1.236 -2.942 1.913 1.00 0.00 C ATOM 1257 C TYR A 356 1.444 -1.592 1.237 1.00 0.00 C ATOM 1258 O TYR A 356 1.295 -0.539 1.858 1.00 0.00 O ATOM 1259 CB TYR A 356 2.564 -3.463 2.468 1.00 0.00 C ATOM 1260 CG TYR A 356 2.820 -2.961 3.872 1.00 0.00 C ATOM 1261 CD1 TYR A 356 2.371 -3.674 4.975 1.00 0.00 C ATOM 1262 CD2 TYR A 356 3.478 -1.759 4.096 1.00 0.00 C ATOM 1263 CE1 TYR A 356 2.571 -3.204 6.259 1.00 0.00 C ATOM 1264 CE2 TYR A 356 3.686 -1.288 5.377 1.00 0.00 C ATOM 1265 CZ TYR A 356 3.231 -2.012 6.454 1.00 0.00 C ATOM 1266 OH TYR A 356 3.432 -1.538 7.733 1.00 0.00 O ATOM 0 H TYR A 356 1.247 -4.571 0.581 1.00 0.00 H new ATOM 0 HA TYR A 356 0.561 -2.846 2.763 1.00 0.00 H new ATOM 0 HB2 TYR A 356 2.556 -4.553 2.467 1.00 0.00 H new ATOM 0 HB3 TYR A 356 3.379 -3.150 1.815 1.00 0.00 H new ATOM 0 HD1 TYR A 356 1.857 -4.612 4.827 1.00 0.00 H new ATOM 0 HD2 TYR A 356 3.833 -1.183 3.254 1.00 0.00 H new ATOM 0 HE1 TYR A 356 2.211 -3.769 7.106 1.00 0.00 H new ATOM 0 HE2 TYR A 356 4.205 -0.354 5.533 1.00 0.00 H new ATOM 0 HH TYR A 356 4.256 -1.007 7.760 1.00 0.00 H new ATOM 1276 N THR A 357 1.771 -1.641 -0.050 1.00 0.00 N ATOM 1277 CA THR A 357 1.930 -0.437 -0.852 1.00 0.00 C ATOM 1278 C THR A 357 0.622 0.360 -0.916 1.00 0.00 C ATOM 1279 O THR A 357 0.625 1.586 -0.795 1.00 0.00 O ATOM 1280 CB THR A 357 2.407 -0.783 -2.278 1.00 0.00 C ATOM 1281 OG1 THR A 357 3.569 -1.625 -2.209 1.00 0.00 O ATOM 1282 CG2 THR A 357 2.746 0.477 -3.059 1.00 0.00 C ATOM 0 H THR A 357 1.932 -2.509 -0.561 1.00 0.00 H new ATOM 0 HA THR A 357 2.688 0.180 -0.370 1.00 0.00 H new ATOM 0 HB THR A 357 1.599 -1.305 -2.791 1.00 0.00 H new ATOM 0 HG1 THR A 357 3.868 -1.844 -3.116 1.00 0.00 H new ATOM 0 HG21 THR A 357 3.080 0.206 -4.061 1.00 0.00 H new ATOM 0 HG22 THR A 357 1.861 1.110 -3.130 1.00 0.00 H new ATOM 0 HG23 THR A 357 3.540 1.020 -2.547 1.00 0.00 H new ATOM 1290 N VAL A 358 -0.503 -0.340 -1.052 1.00 0.00 N ATOM 1291 CA VAL A 358 -1.804 0.327 -1.135 1.00 0.00 C ATOM 1292 C VAL A 358 -2.216 0.866 0.228 1.00 0.00 C ATOM 1293 O VAL A 358 -2.665 2.005 0.347 1.00 0.00 O ATOM 1294 CB VAL A 358 -2.918 -0.607 -1.659 1.00 0.00 C ATOM 1295 CG1 VAL A 358 -2.639 -1.059 -3.061 1.00 0.00 C ATOM 1296 CG2 VAL A 358 -3.103 -1.803 -0.768 1.00 0.00 C ATOM 0 H VAL A 358 -0.542 -1.358 -1.107 1.00 0.00 H new ATOM 0 HA VAL A 358 -1.685 1.145 -1.845 1.00 0.00 H new ATOM 0 HB VAL A 358 -3.841 -0.027 -1.655 1.00 0.00 H new ATOM 0 HG11 VAL A 358 -3.442 -1.714 -3.399 1.00 0.00 H new ATOM 0 HG12 VAL A 358 -2.578 -0.191 -3.718 1.00 0.00 H new ATOM 0 HG13 VAL A 358 -1.693 -1.601 -3.087 1.00 0.00 H new ATOM 0 HG21 VAL A 358 -3.894 -2.436 -1.169 1.00 0.00 H new ATOM 0 HG22 VAL A 358 -2.173 -2.370 -0.722 1.00 0.00 H new ATOM 0 HG23 VAL A 358 -3.376 -1.472 0.234 1.00 0.00 H new ATOM 1306 N LEU A 359 -2.056 0.030 1.249 1.00 0.00 N ATOM 1307 CA LEU A 359 -2.386 0.394 2.624 1.00 0.00 C ATOM 1308 C LEU A 359 -1.653 1.650 3.060 1.00 0.00 C ATOM 1309 O LEU A 359 -2.251 2.568 3.624 1.00 0.00 O ATOM 1310 CB LEU A 359 -2.036 -0.753 3.569 1.00 0.00 C ATOM 1311 CG LEU A 359 -3.025 -1.914 3.572 1.00 0.00 C ATOM 1312 CD1 LEU A 359 -2.478 -3.073 4.383 1.00 0.00 C ATOM 1313 CD2 LEU A 359 -4.355 -1.454 4.122 1.00 0.00 C ATOM 0 H LEU A 359 -1.694 -0.918 1.147 1.00 0.00 H new ATOM 0 HA LEU A 359 -3.457 0.592 2.665 1.00 0.00 H new ATOM 0 HB2 LEU A 359 -1.051 -1.136 3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 359 -1.960 -0.358 4.582 1.00 0.00 H new ATOM 0 HG LEU A 359 -3.172 -2.258 2.548 1.00 0.00 H new ATOM 0 HD11 LEU A 359 -3.196 -3.893 4.375 1.00 0.00 H new ATOM 0 HD12 LEU A 359 -1.537 -3.410 3.948 1.00 0.00 H new ATOM 0 HD13 LEU A 359 -2.307 -2.750 5.410 1.00 0.00 H new ATOM 0 HD21 LEU A 359 -5.057 -2.288 4.121 1.00 0.00 H new ATOM 0 HD22 LEU A 359 -4.222 -1.093 5.142 1.00 0.00 H new ATOM 0 HD23 LEU A 359 -4.747 -0.649 3.500 1.00 0.00 H new ATOM 1325 N ALA A 360 -0.365 1.698 2.767 1.00 0.00 N ATOM 1326 CA ALA A 360 0.459 2.813 3.194 1.00 0.00 C ATOM 1327 C ALA A 360 0.089 4.078 2.441 1.00 0.00 C ATOM 1328 O ALA A 360 0.073 5.164 3.018 1.00 0.00 O ATOM 1329 CB ALA A 360 1.932 2.512 3.019 1.00 0.00 C ATOM 0 H ALA A 360 0.130 0.981 2.237 1.00 0.00 H new ATOM 0 HA ALA A 360 0.270 2.970 4.256 1.00 0.00 H new ATOM 0 HB1 ALA A 360 2.520 3.369 3.349 1.00 0.00 H new ATOM 0 HB2 ALA A 360 2.198 1.639 3.614 1.00 0.00 H new ATOM 0 HB3 ALA A 360 2.140 2.312 1.968 1.00 0.00 H new ATOM 1335 N MET A 361 -0.233 3.943 1.157 1.00 0.00 N ATOM 1336 CA MET A 361 -0.578 5.102 0.350 1.00 0.00 C ATOM 1337 C MET A 361 -1.929 5.658 0.766 1.00 0.00 C ATOM 1338 O MET A 361 -2.170 6.858 0.677 1.00 0.00 O ATOM 1339 CB MET A 361 -0.572 4.760 -1.141 1.00 0.00 C ATOM 1340 CG MET A 361 0.824 4.556 -1.711 1.00 0.00 C ATOM 1341 SD MET A 361 0.842 4.470 -3.513 1.00 0.00 S ATOM 1342 CE MET A 361 -0.330 3.148 -3.808 1.00 0.00 C ATOM 0 H MET A 361 -0.261 3.052 0.661 1.00 0.00 H new ATOM 0 HA MET A 361 0.179 5.867 0.520 1.00 0.00 H new ATOM 0 HB2 MET A 361 -1.157 3.854 -1.300 1.00 0.00 H new ATOM 0 HB3 MET A 361 -1.067 5.560 -1.691 1.00 0.00 H new ATOM 0 HG2 MET A 361 1.467 5.374 -1.385 1.00 0.00 H new ATOM 0 HG3 MET A 361 1.246 3.637 -1.304 1.00 0.00 H new ATOM 0 HE1 MET A 361 0.115 2.409 -4.474 1.00 0.00 H new ATOM 0 HE2 MET A 361 -0.590 2.674 -2.861 1.00 0.00 H new ATOM 0 HE3 MET A 361 -1.230 3.556 -4.269 1.00 0.00 H new ATOM 1352 N ILE A 362 -2.802 4.781 1.238 1.00 0.00 N ATOM 1353 CA ILE A 362 -4.082 5.204 1.779 1.00 0.00 C ATOM 1354 C ILE A 362 -3.854 5.999 3.060 1.00 0.00 C ATOM 1355 O ILE A 362 -4.391 7.095 3.236 1.00 0.00 O ATOM 1356 CB ILE A 362 -4.994 3.991 2.078 1.00 0.00 C ATOM 1357 CG1 ILE A 362 -5.487 3.347 0.777 1.00 0.00 C ATOM 1358 CG2 ILE A 362 -6.167 4.397 2.955 1.00 0.00 C ATOM 1359 CD1 ILE A 362 -6.255 4.292 -0.124 1.00 0.00 C ATOM 0 H ILE A 362 -2.646 3.773 1.257 1.00 0.00 H new ATOM 0 HA ILE A 362 -4.578 5.827 1.035 1.00 0.00 H new ATOM 0 HB ILE A 362 -4.405 3.253 2.622 1.00 0.00 H new ATOM 0 HG12 ILE A 362 -4.630 2.955 0.230 1.00 0.00 H new ATOM 0 HG13 ILE A 362 -6.124 2.497 1.023 1.00 0.00 H new ATOM 0 HG21 ILE A 362 -6.793 3.527 3.151 1.00 0.00 H new ATOM 0 HG22 ILE A 362 -5.795 4.796 3.899 1.00 0.00 H new ATOM 0 HG23 ILE A 362 -6.755 5.160 2.445 1.00 0.00 H new ATOM 0 HD11 ILE A 362 -6.570 3.762 -1.023 1.00 0.00 H new ATOM 0 HD12 ILE A 362 -7.133 4.665 0.404 1.00 0.00 H new ATOM 0 HD13 ILE A 362 -5.616 5.130 -0.402 1.00 0.00 H new ATOM 1371 N ALA A 363 -3.023 5.435 3.928 1.00 0.00 N ATOM 1372 CA ALA A 363 -2.706 6.036 5.213 1.00 0.00 C ATOM 1373 C ALA A 363 -2.109 7.428 5.049 1.00 0.00 C ATOM 1374 O ALA A 363 -2.565 8.381 5.682 1.00 0.00 O ATOM 1375 CB ALA A 363 -1.753 5.136 5.984 1.00 0.00 C ATOM 0 H ALA A 363 -2.551 4.547 3.758 1.00 0.00 H new ATOM 0 HA ALA A 363 -3.634 6.142 5.775 1.00 0.00 H new ATOM 0 HB1 ALA A 363 -1.520 5.592 6.946 1.00 0.00 H new ATOM 0 HB2 ALA A 363 -2.221 4.165 6.147 1.00 0.00 H new ATOM 0 HB3 ALA A 363 -0.834 5.004 5.412 1.00 0.00 H new ATOM 1381 N VAL A 364 -1.104 7.551 4.187 1.00 0.00 N ATOM 1382 CA VAL A 364 -0.432 8.829 3.990 1.00 0.00 C ATOM 1383 C VAL A 364 -1.362 9.857 3.344 1.00 0.00 C ATOM 1384 O VAL A 364 -1.268 11.050 3.634 1.00 0.00 O ATOM 1385 CB VAL A 364 0.864 8.692 3.160 1.00 0.00 C ATOM 1386 CG1 VAL A 364 1.810 7.694 3.815 1.00 0.00 C ATOM 1387 CG2 VAL A 364 0.568 8.293 1.724 1.00 0.00 C ATOM 0 H VAL A 364 -0.740 6.787 3.618 1.00 0.00 H new ATOM 0 HA VAL A 364 -0.154 9.183 4.983 1.00 0.00 H new ATOM 0 HB VAL A 364 1.349 9.668 3.134 1.00 0.00 H new ATOM 0 HG11 VAL A 364 2.718 7.608 3.219 1.00 0.00 H new ATOM 0 HG12 VAL A 364 2.065 8.038 4.817 1.00 0.00 H new ATOM 0 HG13 VAL A 364 1.325 6.720 3.878 1.00 0.00 H new ATOM 0 HG21 VAL A 364 1.503 8.206 1.170 1.00 0.00 H new ATOM 0 HG22 VAL A 364 0.049 7.335 1.712 1.00 0.00 H new ATOM 0 HG23 VAL A 364 -0.061 9.052 1.258 1.00 0.00 H new ATOM 1397 N THR A 365 -2.292 9.388 2.519 1.00 0.00 N ATOM 1398 CA THR A 365 -3.234 10.284 1.861 1.00 0.00 C ATOM 1399 C THR A 365 -4.235 10.817 2.886 1.00 0.00 C ATOM 1400 O THR A 365 -4.568 12.005 2.893 1.00 0.00 O ATOM 1401 CB THR A 365 -3.968 9.586 0.696 1.00 0.00 C ATOM 1402 OG1 THR A 365 -3.015 9.132 -0.277 1.00 0.00 O ATOM 1403 CG2 THR A 365 -4.958 10.526 0.027 1.00 0.00 C ATOM 0 H THR A 365 -2.413 8.401 2.292 1.00 0.00 H new ATOM 0 HA THR A 365 -2.673 11.116 1.435 1.00 0.00 H new ATOM 0 HB THR A 365 -4.517 8.738 1.104 1.00 0.00 H new ATOM 0 HG1 THR A 365 -2.821 8.183 -0.127 1.00 0.00 H new ATOM 0 HG21 THR A 365 -5.459 10.006 -0.789 1.00 0.00 H new ATOM 0 HG22 THR A 365 -5.698 10.854 0.757 1.00 0.00 H new ATOM 0 HG23 THR A 365 -4.427 11.393 -0.367 1.00 0.00 H new ATOM 1411 N GLN A 366 -4.696 9.928 3.764 1.00 0.00 N ATOM 1412 CA GLN A 366 -5.518 10.325 4.905 1.00 0.00 C ATOM 1413 C GLN A 366 -4.796 11.349 5.778 1.00 0.00 C ATOM 1414 O GLN A 366 -5.428 12.211 6.386 1.00 0.00 O ATOM 1415 CB GLN A 366 -5.890 9.117 5.756 1.00 0.00 C ATOM 1416 CG GLN A 366 -6.864 8.171 5.080 1.00 0.00 C ATOM 1417 CD GLN A 366 -7.148 6.946 5.918 1.00 0.00 C ATOM 1418 OE1 GLN A 366 -6.285 6.468 6.655 1.00 0.00 O ATOM 1419 NE2 GLN A 366 -8.367 6.444 5.833 1.00 0.00 N ATOM 0 H GLN A 366 -4.514 8.926 3.707 1.00 0.00 H new ATOM 0 HA GLN A 366 -6.425 10.777 4.504 1.00 0.00 H new ATOM 0 HB2 GLN A 366 -4.982 8.569 6.010 1.00 0.00 H new ATOM 0 HB3 GLN A 366 -6.326 9.464 6.693 1.00 0.00 H new ATOM 0 HG2 GLN A 366 -7.798 8.696 4.880 1.00 0.00 H new ATOM 0 HG3 GLN A 366 -6.459 7.863 4.116 1.00 0.00 H new ATOM 0 HE21 GLN A 366 -9.052 6.871 5.209 1.00 0.00 H new ATOM 0 HE22 GLN A 366 -8.623 5.629 6.391 1.00 0.00 H new ATOM 1428 N ARG A 367 -3.469 11.254 5.831 1.00 0.00 N ATOM 1429 CA ARG A 367 -2.653 12.198 6.592 1.00 0.00 C ATOM 1430 C ARG A 367 -2.557 13.546 5.878 1.00 0.00 C ATOM 1431 O ARG A 367 -1.950 14.487 6.387 1.00 0.00 O ATOM 1432 CB ARG A 367 -1.259 11.618 6.806 1.00 0.00 C ATOM 1433 CG ARG A 367 -1.267 10.381 7.654 1.00 0.00 C ATOM 1434 CD ARG A 367 -1.462 10.703 9.112 1.00 0.00 C ATOM 1435 NE ARG A 367 -0.188 10.933 9.792 1.00 0.00 N ATOM 1436 CZ ARG A 367 0.140 10.387 10.962 1.00 0.00 C ATOM 1437 NH1 ARG A 367 -0.744 9.671 11.642 1.00 0.00 N ATOM 1438 NH2 ARG A 367 1.353 10.582 11.462 1.00 0.00 N ATOM 0 H ARG A 367 -2.934 10.529 5.353 1.00 0.00 H new ATOM 0 HA ARG A 367 -3.130 12.362 7.558 1.00 0.00 H new ATOM 0 HB2 ARG A 367 -0.815 11.386 5.838 1.00 0.00 H new ATOM 0 HB3 ARG A 367 -0.626 12.371 7.276 1.00 0.00 H new ATOM 0 HG2 ARG A 367 -2.063 9.716 7.319 1.00 0.00 H new ATOM 0 HG3 ARG A 367 -0.327 9.844 7.523 1.00 0.00 H new ATOM 0 HD2 ARG A 367 -2.090 11.589 9.208 1.00 0.00 H new ATOM 0 HD3 ARG A 367 -1.991 9.883 9.598 1.00 0.00 H new ATOM 0 HE ARG A 367 0.490 11.549 9.343 1.00 0.00 H new ATOM 0 HH11 ARG A 367 -1.684 9.534 11.270 1.00 0.00 H new ATOM 0 HH12 ARG A 367 -0.484 9.257 12.537 1.00 0.00 H new ATOM 0 HH21 ARG A 367 2.030 11.148 10.951 1.00 0.00 H new ATOM 0 HH22 ARG A 367 1.608 10.166 12.358 1.00 0.00 H new ATOM 1452 N GLY A 368 -3.181 13.633 4.712 1.00 0.00 N ATOM 1453 CA GLY A 368 -3.169 14.860 3.944 1.00 0.00 C ATOM 1454 C GLY A 368 -1.988 14.937 2.997 1.00 0.00 C ATOM 1455 O GLY A 368 -1.790 15.945 2.317 1.00 0.00 O ATOM 0 H GLY A 368 -3.700 12.868 4.282 1.00 0.00 H new ATOM 0 HA2 GLY A 368 -4.094 14.937 3.373 1.00 0.00 H new ATOM 0 HA3 GLY A 368 -3.142 15.711 4.624 1.00 0.00 H new ATOM 1459 N VAL A 369 -1.218 13.862 2.939 1.00 0.00 N ATOM 1460 CA VAL A 369 -0.059 13.789 2.061 1.00 0.00 C ATOM 1461 C VAL A 369 -0.363 12.902 0.859 1.00 0.00 C ATOM 1462 O VAL A 369 -0.419 11.680 0.981 1.00 0.00 O ATOM 1463 CB VAL A 369 1.169 13.229 2.807 1.00 0.00 C ATOM 1464 CG1 VAL A 369 2.382 13.169 1.891 1.00 0.00 C ATOM 1465 CG2 VAL A 369 1.463 14.065 4.042 1.00 0.00 C ATOM 0 H VAL A 369 -1.376 13.021 3.494 1.00 0.00 H new ATOM 0 HA VAL A 369 0.166 14.801 1.724 1.00 0.00 H new ATOM 0 HB VAL A 369 0.942 12.211 3.125 1.00 0.00 H new ATOM 0 HG11 VAL A 369 3.234 12.771 2.441 1.00 0.00 H new ATOM 0 HG12 VAL A 369 2.164 12.522 1.041 1.00 0.00 H new ATOM 0 HG13 VAL A 369 2.618 14.171 1.533 1.00 0.00 H new ATOM 0 HG21 VAL A 369 2.332 13.658 4.558 1.00 0.00 H new ATOM 0 HG22 VAL A 369 1.666 15.094 3.745 1.00 0.00 H new ATOM 0 HG23 VAL A 369 0.601 14.044 4.709 1.00 0.00 H new ATOM 1475 N PRO A 370 -0.567 13.505 -0.320 1.00 0.00 N ATOM 1476 CA PRO A 370 -0.906 12.754 -1.532 1.00 0.00 C ATOM 1477 C PRO A 370 0.218 11.815 -1.959 1.00 0.00 C ATOM 1478 O PRO A 370 1.401 12.139 -1.821 1.00 0.00 O ATOM 1479 CB PRO A 370 -1.120 13.848 -2.584 1.00 0.00 C ATOM 1480 CG PRO A 370 -0.384 15.036 -2.066 1.00 0.00 C ATOM 1481 CD PRO A 370 -0.468 14.953 -0.569 1.00 0.00 C ATOM 0 HA PRO A 370 -1.775 12.113 -1.386 1.00 0.00 H new ATOM 0 HB2 PRO A 370 -0.736 13.540 -3.556 1.00 0.00 H new ATOM 0 HB3 PRO A 370 -2.180 14.067 -2.715 1.00 0.00 H new ATOM 0 HG2 PRO A 370 0.654 15.028 -2.400 1.00 0.00 H new ATOM 0 HG3 PRO A 370 -0.830 15.961 -2.431 1.00 0.00 H new ATOM 0 HD2 PRO A 370 0.411 15.385 -0.091 1.00 0.00 H new ATOM 0 HD3 PRO A 370 -1.336 15.489 -0.184 1.00 0.00 H new ATOM 1489 N ALA A 371 -0.149 10.653 -2.485 1.00 0.00 N ATOM 1490 CA ALA A 371 0.833 9.694 -2.951 1.00 0.00 C ATOM 1491 C ALA A 371 1.110 9.922 -4.428 1.00 0.00 C ATOM 1492 O ALA A 371 0.278 9.626 -5.286 1.00 0.00 O ATOM 1493 CB ALA A 371 0.347 8.274 -2.707 1.00 0.00 C ATOM 0 H ALA A 371 -1.118 10.356 -2.598 1.00 0.00 H new ATOM 0 HA ALA A 371 1.760 9.833 -2.394 1.00 0.00 H new ATOM 0 HB1 ALA A 371 1.096 7.567 -3.063 1.00 0.00 H new ATOM 0 HB2 ALA A 371 0.184 8.124 -1.640 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -0.588 8.112 -3.243 1.00 0.00 H new ATOM 1499 N MET A 372 2.281 10.464 -4.715 1.00 0.00 N ATOM 1500 CA MET A 372 2.637 10.831 -6.074 1.00 0.00 C ATOM 1501 C MET A 372 3.851 10.047 -6.560 1.00 0.00 C ATOM 1502 O MET A 372 4.030 9.838 -7.758 1.00 0.00 O ATOM 1503 CB MET A 372 2.904 12.327 -6.144 1.00 0.00 C ATOM 1504 CG MET A 372 3.147 12.856 -7.537 1.00 0.00 C ATOM 1505 SD MET A 372 3.391 14.643 -7.562 1.00 0.00 S ATOM 1506 CE MET A 372 3.644 14.922 -9.312 1.00 0.00 C ATOM 0 H MET A 372 3.003 10.660 -4.022 1.00 0.00 H new ATOM 0 HA MET A 372 1.803 10.582 -6.730 1.00 0.00 H new ATOM 0 HB2 MET A 372 2.054 12.855 -5.712 1.00 0.00 H new ATOM 0 HB3 MET A 372 3.771 12.558 -5.525 1.00 0.00 H new ATOM 0 HG2 MET A 372 4.024 12.366 -7.961 1.00 0.00 H new ATOM 0 HG3 MET A 372 2.300 12.599 -8.173 1.00 0.00 H new ATOM 0 HE1 MET A 372 3.809 15.984 -9.491 1.00 0.00 H new ATOM 0 HE2 MET A 372 4.514 14.358 -9.648 1.00 0.00 H new ATOM 0 HE3 MET A 372 2.763 14.594 -9.864 1.00 0.00 H new ATOM 1516 N SER A 373 4.676 9.601 -5.625 1.00 0.00 N ATOM 1517 CA SER A 373 5.902 8.898 -5.964 1.00 0.00 C ATOM 1518 C SER A 373 6.261 7.906 -4.861 1.00 0.00 C ATOM 1519 O SER A 373 5.826 8.062 -3.718 1.00 0.00 O ATOM 1520 CB SER A 373 7.038 9.908 -6.138 1.00 0.00 C ATOM 1521 OG SER A 373 7.254 10.630 -4.936 1.00 0.00 O ATOM 0 H SER A 373 4.518 9.714 -4.624 1.00 0.00 H new ATOM 0 HA SER A 373 5.754 8.352 -6.895 1.00 0.00 H new ATOM 0 HB2 SER A 373 7.952 9.389 -6.426 1.00 0.00 H new ATOM 0 HB3 SER A 373 6.796 10.599 -6.945 1.00 0.00 H new ATOM 0 HG SER A 373 7.985 11.270 -5.066 1.00 0.00 H new ATOM 1527 N PRO A 374 7.053 6.867 -5.185 1.00 0.00 N ATOM 1528 CA PRO A 374 7.579 5.936 -4.180 1.00 0.00 C ATOM 1529 C PRO A 374 8.502 6.646 -3.192 1.00 0.00 C ATOM 1530 O PRO A 374 8.671 6.211 -2.053 1.00 0.00 O ATOM 1531 CB PRO A 374 8.360 4.905 -5.004 1.00 0.00 C ATOM 1532 CG PRO A 374 8.635 5.575 -6.307 1.00 0.00 C ATOM 1533 CD PRO A 374 7.482 6.505 -6.549 1.00 0.00 C ATOM 0 HA PRO A 374 6.788 5.489 -3.578 1.00 0.00 H new ATOM 0 HB2 PRO A 374 9.286 4.621 -4.504 1.00 0.00 H new ATOM 0 HB3 PRO A 374 7.781 3.993 -5.145 1.00 0.00 H new ATOM 0 HG2 PRO A 374 9.577 6.123 -6.272 1.00 0.00 H new ATOM 0 HG3 PRO A 374 8.721 4.844 -7.111 1.00 0.00 H new ATOM 0 HD2 PRO A 374 7.784 7.381 -7.122 1.00 0.00 H new ATOM 0 HD3 PRO A 374 6.682 6.019 -7.108 1.00 0.00 H new ATOM 1541 N ASP A 375 9.090 7.751 -3.646 1.00 0.00 N ATOM 1542 CA ASP A 375 9.952 8.584 -2.812 1.00 0.00 C ATOM 1543 C ASP A 375 9.166 9.201 -1.652 1.00 0.00 C ATOM 1544 O ASP A 375 9.735 9.555 -0.624 1.00 0.00 O ATOM 1545 CB ASP A 375 10.590 9.683 -3.652 1.00 0.00 C ATOM 1546 CG ASP A 375 11.540 10.553 -2.853 1.00 0.00 C ATOM 1547 OD1 ASP A 375 12.673 10.109 -2.577 1.00 0.00 O ATOM 1548 OD2 ASP A 375 11.169 11.692 -2.515 1.00 0.00 O ATOM 0 H ASP A 375 8.982 8.093 -4.601 1.00 0.00 H new ATOM 0 HA ASP A 375 10.735 7.951 -2.395 1.00 0.00 H new ATOM 0 HB2 ASP A 375 11.130 9.231 -4.484 1.00 0.00 H new ATOM 0 HB3 ASP A 375 9.807 10.307 -4.082 1.00 0.00 H new ATOM 1553 N ALA A 376 7.853 9.330 -1.817 1.00 0.00 N ATOM 1554 CA ALA A 376 7.015 9.845 -0.740 1.00 0.00 C ATOM 1555 C ALA A 376 6.892 8.813 0.373 1.00 0.00 C ATOM 1556 O ALA A 376 6.723 9.158 1.536 1.00 0.00 O ATOM 1557 CB ALA A 376 5.640 10.231 -1.260 1.00 0.00 C ATOM 0 H ALA A 376 7.352 9.089 -2.672 1.00 0.00 H new ATOM 0 HA ALA A 376 7.489 10.740 -0.337 1.00 0.00 H new ATOM 0 HB1 ALA A 376 5.034 10.612 -0.438 1.00 0.00 H new ATOM 0 HB2 ALA A 376 5.743 11.003 -2.023 1.00 0.00 H new ATOM 0 HB3 ALA A 376 5.156 9.356 -1.692 1.00 0.00 H new ATOM 1563 N LEU A 377 7.025 7.545 0.008 1.00 0.00 N ATOM 1564 CA LEU A 377 7.025 6.467 0.986 1.00 0.00 C ATOM 1565 C LEU A 377 8.361 6.459 1.713 1.00 0.00 C ATOM 1566 O LEU A 377 8.471 6.060 2.869 1.00 0.00 O ATOM 1567 CB LEU A 377 6.766 5.126 0.315 1.00 0.00 C ATOM 1568 CG LEU A 377 5.391 4.991 -0.338 1.00 0.00 C ATOM 1569 CD1 LEU A 377 5.160 3.556 -0.744 1.00 0.00 C ATOM 1570 CD2 LEU A 377 4.293 5.465 0.607 1.00 0.00 C ATOM 0 H LEU A 377 7.134 7.238 -0.959 1.00 0.00 H new ATOM 0 HA LEU A 377 6.223 6.632 1.705 1.00 0.00 H new ATOM 0 HB2 LEU A 377 7.531 4.962 -0.444 1.00 0.00 H new ATOM 0 HB3 LEU A 377 6.879 4.336 1.058 1.00 0.00 H new ATOM 0 HG LEU A 377 5.361 5.621 -1.227 1.00 0.00 H new ATOM 0 HD11 LEU A 377 4.179 3.463 -1.209 1.00 0.00 H new ATOM 0 HD12 LEU A 377 5.929 3.250 -1.454 1.00 0.00 H new ATOM 0 HD13 LEU A 377 5.206 2.917 0.138 1.00 0.00 H new ATOM 0 HD21 LEU A 377 3.323 5.359 0.120 1.00 0.00 H new ATOM 0 HD22 LEU A 377 4.310 4.863 1.516 1.00 0.00 H new ATOM 0 HD23 LEU A 377 4.459 6.512 0.862 1.00 0.00 H new ATOM 1582 N ASN A 378 9.367 6.934 0.992 1.00 0.00 N ATOM 1583 CA ASN A 378 10.745 7.018 1.464 1.00 0.00 C ATOM 1584 C ASN A 378 10.861 7.972 2.653 1.00 0.00 C ATOM 1585 O ASN A 378 11.776 7.866 3.469 1.00 0.00 O ATOM 1586 CB ASN A 378 11.622 7.507 0.310 1.00 0.00 C ATOM 1587 CG ASN A 378 13.050 7.013 0.358 1.00 0.00 C ATOM 1588 OD1 ASN A 378 13.618 6.770 1.425 1.00 0.00 O ATOM 1589 ND2 ASN A 378 13.638 6.863 -0.815 1.00 0.00 N ATOM 0 H ASN A 378 9.246 7.280 0.040 1.00 0.00 H new ATOM 0 HA ASN A 378 11.073 6.033 1.798 1.00 0.00 H new ATOM 0 HB2 ASN A 378 11.172 7.191 -0.631 1.00 0.00 H new ATOM 0 HB3 ASN A 378 11.627 8.597 0.310 1.00 0.00 H new ATOM 0 HD21 ASN A 378 14.602 6.533 -0.864 1.00 0.00 H new ATOM 0 HD22 ASN A 378 13.128 7.077 -1.672 1.00 0.00 H new ATOM 1596 N GLN A 379 9.927 8.913 2.734 1.00 0.00 N ATOM 1597 CA GLN A 379 9.966 9.960 3.754 1.00 0.00 C ATOM 1598 C GLN A 379 9.410 9.461 5.075 1.00 0.00 C ATOM 1599 O GLN A 379 9.600 10.084 6.122 1.00 0.00 O ATOM 1600 CB GLN A 379 9.122 11.139 3.297 1.00 0.00 C ATOM 1601 CG GLN A 379 9.522 11.680 1.954 1.00 0.00 C ATOM 1602 CD GLN A 379 10.604 12.740 2.036 1.00 0.00 C ATOM 1603 OE1 GLN A 379 10.619 13.498 3.124 1.00 0.00 O flip ATOM 1604 NE2 GLN A 379 11.418 12.881 1.123 1.00 0.00 N flip ATOM 0 H GLN A 379 9.128 8.974 2.103 1.00 0.00 H new ATOM 0 HA GLN A 379 11.006 10.255 3.894 1.00 0.00 H new ATOM 0 HB2 GLN A 379 8.076 10.834 3.260 1.00 0.00 H new ATOM 0 HB3 GLN A 379 9.195 11.936 4.037 1.00 0.00 H new ATOM 0 HG2 GLN A 379 9.873 10.859 1.329 1.00 0.00 H new ATOM 0 HG3 GLN A 379 8.645 12.102 1.463 1.00 0.00 H new ATOM 0 HE21 GLN A 379 11.373 12.277 0.302 1.00 0.00 H new ATOM 0 HE22 GLN A 379 12.137 13.601 1.188 1.00 0.00 H new ATOM 1613 N PHE A 380 8.709 8.350 5.020 1.00 0.00 N ATOM 1614 CA PHE A 380 8.163 7.743 6.216 1.00 0.00 C ATOM 1615 C PHE A 380 8.994 6.538 6.639 1.00 0.00 C ATOM 1616 O PHE A 380 8.998 5.505 5.972 1.00 0.00 O ATOM 1617 CB PHE A 380 6.714 7.317 5.996 1.00 0.00 C ATOM 1618 CG PHE A 380 5.811 8.444 5.570 1.00 0.00 C ATOM 1619 CD1 PHE A 380 5.334 9.347 6.507 1.00 0.00 C ATOM 1620 CD2 PHE A 380 5.439 8.604 4.242 1.00 0.00 C ATOM 1621 CE1 PHE A 380 4.508 10.388 6.131 1.00 0.00 C ATOM 1622 CE2 PHE A 380 4.611 9.645 3.860 1.00 0.00 C ATOM 1623 CZ PHE A 380 4.145 10.538 4.807 1.00 0.00 C ATOM 0 H PHE A 380 8.503 7.846 4.157 1.00 0.00 H new ATOM 0 HA PHE A 380 8.194 8.489 7.010 1.00 0.00 H new ATOM 0 HB2 PHE A 380 6.686 6.534 5.238 1.00 0.00 H new ATOM 0 HB3 PHE A 380 6.328 6.882 6.918 1.00 0.00 H new ATOM 0 HD1 PHE A 380 5.612 9.235 7.545 1.00 0.00 H new ATOM 0 HD2 PHE A 380 5.800 7.908 3.499 1.00 0.00 H new ATOM 0 HE1 PHE A 380 4.146 11.085 6.872 1.00 0.00 H new ATOM 0 HE2 PHE A 380 4.329 9.760 2.824 1.00 0.00 H new ATOM 0 HZ PHE A 380 3.498 11.351 4.512 1.00 0.00 H new ATOM 1633 N PRO A 381 9.731 6.678 7.752 1.00 0.00 N ATOM 1634 CA PRO A 381 10.479 5.576 8.376 1.00 0.00 C ATOM 1635 C PRO A 381 9.634 4.344 8.617 1.00 0.00 C ATOM 1636 O PRO A 381 10.090 3.204 8.494 1.00 0.00 O ATOM 1637 CB PRO A 381 10.832 6.173 9.707 1.00 0.00 C ATOM 1638 CG PRO A 381 11.104 7.575 9.365 1.00 0.00 C ATOM 1639 CD PRO A 381 9.970 7.947 8.462 1.00 0.00 C ATOM 0 HA PRO A 381 11.310 5.243 7.754 1.00 0.00 H new ATOM 0 HB2 PRO A 381 10.015 6.081 10.422 1.00 0.00 H new ATOM 0 HB3 PRO A 381 11.701 5.688 10.152 1.00 0.00 H new ATOM 0 HG2 PRO A 381 11.132 8.206 10.254 1.00 0.00 H new ATOM 0 HG3 PRO A 381 12.066 7.686 8.865 1.00 0.00 H new ATOM 0 HD2 PRO A 381 9.093 8.277 9.019 1.00 0.00 H new ATOM 0 HD3 PRO A 381 10.237 8.755 7.780 1.00 0.00 H new ATOM 1647 N ALA A 382 8.401 4.610 8.974 1.00 0.00 N ATOM 1648 CA ALA A 382 7.418 3.576 9.242 1.00 0.00 C ATOM 1649 C ALA A 382 6.109 3.922 8.554 1.00 0.00 C ATOM 1650 O ALA A 382 5.810 5.096 8.332 1.00 0.00 O ATOM 1651 CB ALA A 382 7.213 3.425 10.741 1.00 0.00 C ATOM 0 H ALA A 382 8.043 5.558 9.089 1.00 0.00 H new ATOM 0 HA ALA A 382 7.779 2.626 8.848 1.00 0.00 H new ATOM 0 HB1 ALA A 382 6.474 2.647 10.931 1.00 0.00 H new ATOM 0 HB2 ALA A 382 8.157 3.151 11.212 1.00 0.00 H new ATOM 0 HB3 ALA A 382 6.861 4.369 11.157 1.00 0.00 H new ATOM 1657 N ALA A 383 5.335 2.903 8.218 1.00 0.00 N ATOM 1658 CA ALA A 383 4.070 3.106 7.532 1.00 0.00 C ATOM 1659 C ALA A 383 2.915 3.051 8.517 1.00 0.00 C ATOM 1660 O ALA A 383 2.721 2.043 9.201 1.00 0.00 O ATOM 1661 CB ALA A 383 3.883 2.064 6.445 1.00 0.00 C ATOM 0 H ALA A 383 5.561 1.927 8.409 1.00 0.00 H new ATOM 0 HA ALA A 383 4.085 4.093 7.070 1.00 0.00 H new ATOM 0 HB1 ALA A 383 2.931 2.231 5.941 1.00 0.00 H new ATOM 0 HB2 ALA A 383 4.695 2.143 5.722 1.00 0.00 H new ATOM 0 HB3 ALA A 383 3.889 1.069 6.890 1.00 0.00 H new ATOM 1667 N PRO A 384 2.144 4.139 8.611 1.00 0.00 N ATOM 1668 CA PRO A 384 0.972 4.201 9.484 1.00 0.00 C ATOM 1669 C PRO A 384 -0.167 3.328 8.963 1.00 0.00 C ATOM 1670 O PRO A 384 -0.263 3.069 7.763 1.00 0.00 O ATOM 1671 CB PRO A 384 0.582 5.681 9.446 1.00 0.00 C ATOM 1672 CG PRO A 384 1.091 6.172 8.136 1.00 0.00 C ATOM 1673 CD PRO A 384 2.354 5.399 7.870 1.00 0.00 C ATOM 0 HA PRO A 384 1.180 3.833 10.489 1.00 0.00 H new ATOM 0 HB2 PRO A 384 -0.498 5.808 9.524 1.00 0.00 H new ATOM 0 HB3 PRO A 384 1.029 6.230 10.275 1.00 0.00 H new ATOM 0 HG2 PRO A 384 0.359 6.008 7.346 1.00 0.00 H new ATOM 0 HG3 PRO A 384 1.288 7.243 8.170 1.00 0.00 H new ATOM 0 HD2 PRO A 384 2.499 5.220 6.805 1.00 0.00 H new ATOM 0 HD3 PRO A 384 3.235 5.933 8.226 1.00 0.00 H new ATOM 1681 N ILE A 385 -1.009 2.856 9.868 1.00 0.00 N ATOM 1682 CA ILE A 385 -2.172 2.073 9.484 1.00 0.00 C ATOM 1683 C ILE A 385 -3.352 3.000 9.183 1.00 0.00 C ATOM 1684 O ILE A 385 -3.665 3.890 9.976 1.00 0.00 O ATOM 1685 CB ILE A 385 -2.557 1.044 10.583 1.00 0.00 C ATOM 1686 CG1 ILE A 385 -1.728 -0.243 10.449 1.00 0.00 C ATOM 1687 CG2 ILE A 385 -4.041 0.708 10.522 1.00 0.00 C ATOM 1688 CD1 ILE A 385 -0.238 -0.055 10.632 1.00 0.00 C ATOM 0 H ILE A 385 -0.909 3.001 10.873 1.00 0.00 H new ATOM 0 HA ILE A 385 -1.918 1.513 8.584 1.00 0.00 H new ATOM 0 HB ILE A 385 -2.340 1.502 11.548 1.00 0.00 H new ATOM 0 HG12 ILE A 385 -2.083 -0.966 11.184 1.00 0.00 H new ATOM 0 HG13 ILE A 385 -1.908 -0.675 9.464 1.00 0.00 H new ATOM 0 HG21 ILE A 385 -4.283 -0.014 11.302 1.00 0.00 H new ATOM 0 HG22 ILE A 385 -4.626 1.615 10.673 1.00 0.00 H new ATOM 0 HG23 ILE A 385 -4.278 0.282 9.547 1.00 0.00 H new ATOM 0 HD11 ILE A 385 0.266 -1.015 10.521 1.00 0.00 H new ATOM 0 HD12 ILE A 385 0.136 0.641 9.881 1.00 0.00 H new ATOM 0 HD13 ILE A 385 -0.041 0.345 11.627 1.00 0.00 H new ATOM 1700 N PRO A 386 -3.996 2.811 8.015 1.00 0.00 N ATOM 1701 CA PRO A 386 -5.137 3.626 7.586 1.00 0.00 C ATOM 1702 C PRO A 386 -6.271 3.636 8.604 1.00 0.00 C ATOM 1703 O PRO A 386 -6.675 2.592 9.118 1.00 0.00 O ATOM 1704 CB PRO A 386 -5.610 2.955 6.289 1.00 0.00 C ATOM 1705 CG PRO A 386 -4.929 1.630 6.250 1.00 0.00 C ATOM 1706 CD PRO A 386 -3.649 1.799 7.010 1.00 0.00 C ATOM 0 HA PRO A 386 -4.847 4.670 7.464 1.00 0.00 H new ATOM 0 HB2 PRO A 386 -6.694 2.839 6.281 1.00 0.00 H new ATOM 0 HB3 PRO A 386 -5.347 3.556 5.419 1.00 0.00 H new ATOM 0 HG2 PRO A 386 -5.552 0.858 6.702 1.00 0.00 H new ATOM 0 HG3 PRO A 386 -4.735 1.322 5.223 1.00 0.00 H new ATOM 0 HD2 PRO A 386 -3.327 0.865 7.471 1.00 0.00 H new ATOM 0 HD3 PRO A 386 -2.837 2.133 6.364 1.00 0.00 H new ATOM 1714 N THR A 387 -6.777 4.823 8.885 1.00 0.00 N ATOM 1715 CA THR A 387 -7.857 4.989 9.834 1.00 0.00 C ATOM 1716 C THR A 387 -9.205 4.798 9.152 1.00 0.00 C ATOM 1717 O THR A 387 -9.506 5.471 8.170 1.00 0.00 O ATOM 1718 CB THR A 387 -7.811 6.382 10.481 1.00 0.00 C ATOM 1719 OG1 THR A 387 -6.548 6.581 11.132 1.00 0.00 O ATOM 1720 CG2 THR A 387 -8.935 6.534 11.487 1.00 0.00 C ATOM 0 H THR A 387 -6.452 5.693 8.463 1.00 0.00 H new ATOM 0 HA THR A 387 -7.733 4.232 10.609 1.00 0.00 H new ATOM 0 HB THR A 387 -7.933 7.132 9.699 1.00 0.00 H new ATOM 0 HG1 THR A 387 -6.527 7.472 11.540 1.00 0.00 H new ATOM 0 HG21 THR A 387 -8.889 7.526 11.937 1.00 0.00 H new ATOM 0 HG22 THR A 387 -9.893 6.408 10.983 1.00 0.00 H new ATOM 0 HG23 THR A 387 -8.832 5.778 12.265 1.00 0.00 H new ATOM 1728 N LEU A 388 -10.009 3.890 9.679 1.00 0.00 N ATOM 1729 CA LEU A 388 -11.316 3.596 9.120 1.00 0.00 C ATOM 1730 C LEU A 388 -12.232 3.072 10.220 1.00 0.00 C ATOM 1731 O LEU A 388 -12.942 3.886 10.841 1.00 0.00 O ATOM 1732 CB LEU A 388 -11.219 2.562 7.980 1.00 0.00 C ATOM 1733 CG LEU A 388 -11.659 3.051 6.593 1.00 0.00 C ATOM 1734 CD1 LEU A 388 -12.914 3.895 6.704 1.00 0.00 C ATOM 1735 CD2 LEU A 388 -10.543 3.811 5.886 1.00 0.00 C ATOM 1736 OXT LEU A 388 -12.211 1.847 10.480 1.00 0.00 O ATOM 0 H LEU A 388 -9.774 3.338 10.504 1.00 0.00 H new ATOM 0 HA LEU A 388 -11.727 4.516 8.704 1.00 0.00 H new ATOM 0 HB2 LEU A 388 -10.186 2.220 7.913 1.00 0.00 H new ATOM 0 HB3 LEU A 388 -11.825 1.696 8.248 1.00 0.00 H new ATOM 0 HG LEU A 388 -11.886 2.176 5.984 1.00 0.00 H new ATOM 0 HD11 LEU A 388 -13.213 4.234 5.712 1.00 0.00 H new ATOM 0 HD12 LEU A 388 -13.716 3.299 7.141 1.00 0.00 H new ATOM 0 HD13 LEU A 388 -12.717 4.759 7.339 1.00 0.00 H new ATOM 0 HD21 LEU A 388 -10.891 4.142 4.907 1.00 0.00 H new ATOM 0 HD22 LEU A 388 -10.259 4.678 6.482 1.00 0.00 H new ATOM 0 HD23 LEU A 388 -9.680 3.157 5.762 1.00 0.00 H new