USER MOD reduce.3.24.130724 H: found=0, std=0, add=980, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 981 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 451 MET CE :methyl -158:sc= -0.168 (180deg=-0.646) USER MOD Set 1.2: A 456 MET CE :methyl -145:sc= -0.351 (180deg=-3.08!) USER MOD Set 2.1: A 392 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 437 GLN : amide:sc= -0.913 K(o=-0.91,f=-0.075) USER MOD Set 3.1: A 398 THR OG1 : rot -43:sc= -0.191 USER MOD Set 3.2: A 419 GLN : amide:sc= 0 X(o=-0.19,f=-0.26) USER MOD Set 4.1: A 365 CYS SG : rot -139:sc= -2.57! USER MOD Set 4.2: A 412 THR OG1 : rot 180:sc= 0 USER MOD Set 4.3: A 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 5.1: A 377 CYS SG : rot 180:sc= 0.914 USER MOD Set 5.2: A 467 LYS NZ :NH3+ -109:sc= 1.63 (180deg=2.06) USER MOD Single : A 346 SER OG : rot 180:sc= 0 USER MOD Single : A 352 ASN : amide:sc= 1.72 K(o=1.7,f=-15!) USER MOD Single : A 357 SER OG : rot 180:sc= -0.265 USER MOD Single : A 359 HIS : no HD1:sc= 0 X(o=0,f=-0.0048) USER MOD Single : A 360 LYS NZ :NH3+ 160:sc= -0.0587 (180deg=-0.369) USER MOD Single : A 372 LYS NZ :NH3+ 170:sc= -0.0149 (180deg=-0.133) USER MOD Single : A 373 THR OG1 : rot 180:sc= 0.0119 USER MOD Single : A 375 THR OG1 : rot 59:sc= 1.61 USER MOD Single : A 403 THR OG1 : rot 180:sc= 0 USER MOD Single : A 405 LYS NZ :NH3+ -165:sc= -0.235 (180deg=-0.532) USER MOD Single : A 407 TYR OH : rot 154:sc= -3.29! USER MOD Single : A 408 GLN : amide:sc= -0.614 X(o=-0.61,f=-0.4) USER MOD Single : A 414 THR OG1 : rot 90:sc= -2.14! USER MOD Single : A 415 ASN : amide:sc= -0.304 K(o=-0.3,f=-4.3!) USER MOD Single : A 422 HIS : no HE2:sc= 0.175 K(o=0.18,f=-6!) USER MOD Single : A 424 ASN : amide:sc= -0.178 K(o=-0.18,f=-3.9!) USER MOD Single : A 426 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 435 SER OG : rot -174:sc= 0.777 USER MOD Single : A 436 ASN : amide:sc= -0.776 K(o=-0.78,f=-6.3!) USER MOD Single : A 440 THR OG1 : rot 180:sc= -1.78! USER MOD Single : A 442 SER OG : rot 180:sc= 0 USER MOD Single : A 445 MET CE :methyl -165:sc= -0.0977 (180deg=-0.405) USER MOD Single : A 446 LYS NZ :NH3+ 154:sc= 1.27 (180deg=0.802) USER MOD Single : A 448 LYS NZ :NH3+ 160:sc= -0.0428 (180deg=-0.329) USER MOD Single : A 453 SER OG : rot 180:sc= 0 USER MOD Single : A 457 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : A 460 THR OG1 : rot -73:sc= 0.806 USER MOD Single : A 465 ASN : amide:sc= 0 X(o=0,f=-0.022) USER MOD Single : A 466 LYS NZ :NH3+ 179:sc= 1.26 (180deg=1.23) USER MOD Single : A 470 SER OG : rot 180:sc= -1.37 USER MOD Single : A 472 LYS NZ :NH3+ -178:sc= 1.29 (180deg=1.26) USER MOD Single : A 476 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD ----------------------------------------------------------------- ATOM 302 N VAL A 345 10.518 8.103 -1.784 1.00 0.00 N ATOM 303 CA VAL A 345 9.683 7.923 -2.956 1.00 0.00 C ATOM 304 C VAL A 345 9.095 9.247 -3.366 1.00 0.00 C ATOM 305 O VAL A 345 8.446 9.940 -2.571 1.00 0.00 O ATOM 306 CB VAL A 345 8.627 6.777 -2.796 1.00 0.00 C ATOM 307 CG1 VAL A 345 8.024 6.797 -1.445 1.00 0.00 C ATOM 308 CG2 VAL A 345 7.516 6.882 -3.808 1.00 0.00 C ATOM 0 HA VAL A 345 10.311 7.574 -3.776 1.00 0.00 H new ATOM 0 HB VAL A 345 9.167 5.843 -2.955 1.00 0.00 H new ATOM 0 HG11 VAL A 345 7.294 5.992 -1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 345 8.804 6.660 -0.696 1.00 0.00 H new ATOM 0 HG13 VAL A 345 7.528 7.754 -1.282 1.00 0.00 H new ATOM 0 HG21 VAL A 345 6.809 6.066 -3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 345 7.002 7.835 -3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 345 7.933 6.820 -4.813 1.00 0.00 H new ATOM 318 N SER A 346 9.392 9.626 -4.575 1.00 0.00 N ATOM 319 CA SER A 346 9.035 10.919 -5.062 1.00 0.00 C ATOM 320 C SER A 346 8.275 10.811 -6.381 1.00 0.00 C ATOM 321 O SER A 346 7.823 11.829 -6.944 1.00 0.00 O ATOM 322 CB SER A 346 10.312 11.744 -5.238 1.00 0.00 C ATOM 323 OG SER A 346 11.121 11.674 -4.058 1.00 0.00 O ATOM 0 H SER A 346 9.889 9.044 -5.249 1.00 0.00 H new ATOM 0 HA SER A 346 8.377 11.410 -4.346 1.00 0.00 H new ATOM 0 HB2 SER A 346 10.875 11.375 -6.095 1.00 0.00 H new ATOM 0 HB3 SER A 346 10.055 12.782 -5.449 1.00 0.00 H new ATOM 0 HG SER A 346 11.934 12.205 -4.187 1.00 0.00 H new ATOM 329 N LEU A 347 8.140 9.593 -6.892 1.00 0.00 N ATOM 330 CA LEU A 347 7.422 9.391 -8.125 1.00 0.00 C ATOM 331 C LEU A 347 6.284 8.401 -7.961 1.00 0.00 C ATOM 332 O LEU A 347 6.407 7.378 -7.252 1.00 0.00 O ATOM 333 CB LEU A 347 8.313 8.910 -9.288 1.00 0.00 C ATOM 334 CG LEU A 347 9.435 9.823 -9.790 1.00 0.00 C ATOM 335 CD1 LEU A 347 10.595 9.855 -8.824 1.00 0.00 C ATOM 336 CD2 LEU A 347 9.895 9.367 -11.155 1.00 0.00 C ATOM 0 H LEU A 347 8.517 8.744 -6.470 1.00 0.00 H new ATOM 0 HA LEU A 347 7.032 10.377 -8.376 1.00 0.00 H new ATOM 0 HB2 LEU A 347 8.767 7.966 -8.986 1.00 0.00 H new ATOM 0 HB3 LEU A 347 7.661 8.694 -10.134 1.00 0.00 H new ATOM 0 HG LEU A 347 9.042 10.837 -9.864 1.00 0.00 H new ATOM 0 HD11 LEU A 347 11.373 10.512 -9.212 1.00 0.00 H new ATOM 0 HD12 LEU A 347 10.254 10.227 -7.858 1.00 0.00 H new ATOM 0 HD13 LEU A 347 10.997 8.849 -8.704 1.00 0.00 H new ATOM 0 HD21 LEU A 347 10.693 10.020 -11.507 1.00 0.00 H new ATOM 0 HD22 LEU A 347 10.265 8.344 -11.091 1.00 0.00 H new ATOM 0 HD23 LEU A 347 9.059 9.407 -11.853 1.00 0.00 H new ATOM 348 N PRO A 348 5.149 8.682 -8.630 1.00 0.00 N ATOM 349 CA PRO A 348 4.010 7.792 -8.680 1.00 0.00 C ATOM 350 C PRO A 348 4.380 6.426 -9.177 1.00 0.00 C ATOM 351 O PRO A 348 3.775 5.484 -8.788 1.00 0.00 O ATOM 352 CB PRO A 348 3.073 8.440 -9.683 1.00 0.00 C ATOM 353 CG PRO A 348 3.425 9.864 -9.655 1.00 0.00 C ATOM 354 CD PRO A 348 4.872 9.945 -9.323 1.00 0.00 C ATOM 0 HA PRO A 348 3.578 7.656 -7.688 1.00 0.00 H new ATOM 0 HB2 PRO A 348 3.207 8.019 -10.679 1.00 0.00 H new ATOM 0 HB3 PRO A 348 2.030 8.284 -9.408 1.00 0.00 H new ATOM 0 HG2 PRO A 348 3.223 10.331 -10.619 1.00 0.00 H new ATOM 0 HG3 PRO A 348 2.828 10.395 -8.913 1.00 0.00 H new ATOM 0 HD2 PRO A 348 5.482 10.050 -10.220 1.00 0.00 H new ATOM 0 HD3 PRO A 348 5.088 10.804 -8.688 1.00 0.00 H new ATOM 362 N GLU A 349 5.411 6.330 -10.010 1.00 0.00 N ATOM 363 CA GLU A 349 5.815 5.043 -10.572 1.00 0.00 C ATOM 364 C GLU A 349 6.303 4.087 -9.474 1.00 0.00 C ATOM 365 O GLU A 349 5.979 2.892 -9.476 1.00 0.00 O ATOM 366 CB GLU A 349 6.884 5.217 -11.662 1.00 0.00 C ATOM 367 CG GLU A 349 8.164 5.857 -11.189 1.00 0.00 C ATOM 368 CD GLU A 349 9.215 5.877 -12.250 1.00 0.00 C ATOM 369 OE1 GLU A 349 9.174 6.763 -13.121 1.00 0.00 O ATOM 370 OE2 GLU A 349 10.103 5.001 -12.231 1.00 0.00 O ATOM 0 H GLU A 349 5.980 7.122 -10.310 1.00 0.00 H new ATOM 0 HA GLU A 349 4.935 4.600 -11.038 1.00 0.00 H new ATOM 0 HB2 GLU A 349 7.116 4.239 -12.084 1.00 0.00 H new ATOM 0 HB3 GLU A 349 6.467 5.821 -12.468 1.00 0.00 H new ATOM 0 HG2 GLU A 349 7.959 6.877 -10.865 1.00 0.00 H new ATOM 0 HG3 GLU A 349 8.539 5.316 -10.320 1.00 0.00 H new ATOM 377 N GLU A 350 7.008 4.636 -8.506 1.00 0.00 N ATOM 378 CA GLU A 350 7.580 3.873 -7.422 1.00 0.00 C ATOM 379 C GLU A 350 6.465 3.450 -6.489 1.00 0.00 C ATOM 380 O GLU A 350 6.385 2.307 -6.018 1.00 0.00 O ATOM 381 CB GLU A 350 8.563 4.757 -6.672 1.00 0.00 C ATOM 382 CG GLU A 350 9.580 5.448 -7.578 1.00 0.00 C ATOM 383 CD GLU A 350 10.445 6.465 -6.866 1.00 0.00 C ATOM 384 OE1 GLU A 350 11.684 6.308 -6.871 1.00 0.00 O ATOM 385 OE2 GLU A 350 9.906 7.449 -6.307 1.00 0.00 O ATOM 0 H GLU A 350 7.201 5.636 -8.452 1.00 0.00 H new ATOM 0 HA GLU A 350 8.096 2.991 -7.803 1.00 0.00 H new ATOM 0 HB2 GLU A 350 8.008 5.515 -6.119 1.00 0.00 H new ATOM 0 HB3 GLU A 350 9.095 4.152 -5.938 1.00 0.00 H new ATOM 0 HG2 GLU A 350 10.222 4.692 -8.029 1.00 0.00 H new ATOM 0 HG3 GLU A 350 9.050 5.943 -8.392 1.00 0.00 H new ATOM 392 N LEU A 351 5.556 4.343 -6.276 1.00 0.00 N ATOM 393 CA LEU A 351 4.496 4.052 -5.384 1.00 0.00 C ATOM 394 C LEU A 351 3.466 3.134 -6.089 1.00 0.00 C ATOM 395 O LEU A 351 2.741 2.380 -5.456 1.00 0.00 O ATOM 396 CB LEU A 351 3.875 5.347 -4.871 1.00 0.00 C ATOM 397 CG LEU A 351 3.248 5.272 -3.480 1.00 0.00 C ATOM 398 CD1 LEU A 351 4.319 5.017 -2.434 1.00 0.00 C ATOM 399 CD2 LEU A 351 2.501 6.544 -3.157 1.00 0.00 C ATOM 0 H LEU A 351 5.529 5.268 -6.704 1.00 0.00 H new ATOM 0 HA LEU A 351 4.872 3.515 -4.513 1.00 0.00 H new ATOM 0 HB2 LEU A 351 4.644 6.119 -4.862 1.00 0.00 H new ATOM 0 HB3 LEU A 351 3.110 5.667 -5.578 1.00 0.00 H new ATOM 0 HG LEU A 351 2.538 4.445 -3.471 1.00 0.00 H new ATOM 0 HD11 LEU A 351 3.859 4.966 -1.447 1.00 0.00 H new ATOM 0 HD12 LEU A 351 4.821 4.074 -2.650 1.00 0.00 H new ATOM 0 HD13 LEU A 351 5.047 5.828 -2.453 1.00 0.00 H new ATOM 0 HD21 LEU A 351 2.064 6.466 -2.162 1.00 0.00 H new ATOM 0 HD22 LEU A 351 3.190 7.388 -3.186 1.00 0.00 H new ATOM 0 HD23 LEU A 351 1.709 6.697 -3.890 1.00 0.00 H new ATOM 411 N ASN A 352 3.450 3.182 -7.410 1.00 0.00 N ATOM 412 CA ASN A 352 2.557 2.361 -8.205 1.00 0.00 C ATOM 413 C ASN A 352 3.050 0.950 -8.348 1.00 0.00 C ATOM 414 O ASN A 352 2.270 0.049 -8.605 1.00 0.00 O ATOM 415 CB ASN A 352 2.220 2.962 -9.573 1.00 0.00 C ATOM 416 CG ASN A 352 1.142 4.038 -9.497 1.00 0.00 C ATOM 417 OD1 ASN A 352 0.283 4.020 -8.607 1.00 0.00 O ATOM 418 ND2 ASN A 352 1.164 4.972 -10.410 1.00 0.00 N ATOM 0 H ASN A 352 4.056 3.791 -7.960 1.00 0.00 H new ATOM 0 HA ASN A 352 1.626 2.337 -7.639 1.00 0.00 H new ATOM 0 HB2 ASN A 352 3.123 3.389 -10.009 1.00 0.00 H new ATOM 0 HB3 ASN A 352 1.888 2.168 -10.242 1.00 0.00 H new ATOM 0 HD21 ASN A 352 0.461 5.711 -10.401 1.00 0.00 H new ATOM 0 HD22 ASN A 352 1.884 4.962 -11.132 1.00 0.00 H new ATOM 425 N ARG A 353 4.345 0.736 -8.187 1.00 0.00 N ATOM 426 CA ARG A 353 4.846 -0.612 -8.196 1.00 0.00 C ATOM 427 C ARG A 353 4.526 -1.263 -6.870 1.00 0.00 C ATOM 428 O ARG A 353 4.238 -2.456 -6.816 1.00 0.00 O ATOM 429 CB ARG A 353 6.341 -0.691 -8.517 1.00 0.00 C ATOM 430 CG ARG A 353 7.238 0.032 -7.542 1.00 0.00 C ATOM 431 CD ARG A 353 8.683 -0.049 -7.933 1.00 0.00 C ATOM 432 NE ARG A 353 8.902 0.375 -9.311 1.00 0.00 N ATOM 433 CZ ARG A 353 10.050 0.284 -9.978 1.00 0.00 C ATOM 434 NH1 ARG A 353 11.045 -0.426 -9.491 1.00 0.00 N ATOM 435 NH2 ARG A 353 10.167 0.844 -11.176 1.00 0.00 N ATOM 0 H ARG A 353 5.047 1.464 -8.052 1.00 0.00 H new ATOM 0 HA ARG A 353 4.349 -1.155 -9.000 1.00 0.00 H new ATOM 0 HB2 ARG A 353 6.636 -1.740 -8.551 1.00 0.00 H new ATOM 0 HB3 ARG A 353 6.506 -0.281 -9.513 1.00 0.00 H new ATOM 0 HG2 ARG A 353 6.938 1.078 -7.482 1.00 0.00 H new ATOM 0 HG3 ARG A 353 7.108 -0.394 -6.547 1.00 0.00 H new ATOM 0 HD2 ARG A 353 9.275 0.575 -7.264 1.00 0.00 H new ATOM 0 HD3 ARG A 353 9.035 -1.073 -7.809 1.00 0.00 H new ATOM 0 HE ARG A 353 8.106 0.776 -9.807 1.00 0.00 H new ATOM 0 HH11 ARG A 353 10.938 -0.909 -8.599 1.00 0.00 H new ATOM 0 HH12 ARG A 353 11.923 -0.493 -10.005 1.00 0.00 H new ATOM 0 HH21 ARG A 353 9.377 1.344 -11.585 1.00 0.00 H new ATOM 0 HH22 ARG A 353 11.047 0.775 -11.688 1.00 0.00 H new ATOM 449 N VAL A 354 4.548 -0.470 -5.781 1.00 0.00 N ATOM 450 CA VAL A 354 4.144 -1.025 -4.492 1.00 0.00 C ATOM 451 C VAL A 354 2.623 -0.930 -4.291 1.00 0.00 C ATOM 452 O VAL A 354 2.090 -1.315 -3.252 1.00 0.00 O ATOM 453 CB VAL A 354 4.885 -0.393 -3.293 1.00 0.00 C ATOM 454 CG1 VAL A 354 6.369 -0.613 -3.436 1.00 0.00 C ATOM 455 CG2 VAL A 354 4.573 1.083 -3.150 1.00 0.00 C ATOM 0 H VAL A 354 4.829 0.511 -5.771 1.00 0.00 H new ATOM 0 HA VAL A 354 4.432 -2.076 -4.522 1.00 0.00 H new ATOM 0 HB VAL A 354 4.535 -0.883 -2.384 1.00 0.00 H new ATOM 0 HG11 VAL A 354 6.887 -0.165 -2.588 1.00 0.00 H new ATOM 0 HG12 VAL A 354 6.577 -1.683 -3.465 1.00 0.00 H new ATOM 0 HG13 VAL A 354 6.718 -0.151 -4.359 1.00 0.00 H new ATOM 0 HG21 VAL A 354 5.114 1.488 -2.295 1.00 0.00 H new ATOM 0 HG22 VAL A 354 4.878 1.609 -4.055 1.00 0.00 H new ATOM 0 HG23 VAL A 354 3.502 1.215 -2.997 1.00 0.00 H new ATOM 465 N ARG A 355 1.953 -0.367 -5.276 1.00 0.00 N ATOM 466 CA ARG A 355 0.504 -0.253 -5.278 1.00 0.00 C ATOM 467 C ARG A 355 -0.157 -1.620 -5.441 1.00 0.00 C ATOM 468 O ARG A 355 0.320 -2.474 -6.199 1.00 0.00 O ATOM 469 CB ARG A 355 0.046 0.647 -6.414 1.00 0.00 C ATOM 470 CG ARG A 355 -1.343 1.161 -6.286 1.00 0.00 C ATOM 471 CD ARG A 355 -1.307 2.341 -5.394 1.00 0.00 C ATOM 472 NE ARG A 355 -0.407 3.354 -5.964 1.00 0.00 N ATOM 473 CZ ARG A 355 0.162 4.347 -5.315 1.00 0.00 C ATOM 474 NH1 ARG A 355 0.039 4.439 -4.008 1.00 0.00 N ATOM 475 NH2 ARG A 355 0.859 5.256 -5.997 1.00 0.00 N ATOM 0 H ARG A 355 2.399 0.028 -6.104 1.00 0.00 H new ATOM 0 HA ARG A 355 0.209 0.175 -4.320 1.00 0.00 H new ATOM 0 HB2 ARG A 355 0.727 1.496 -6.483 1.00 0.00 H new ATOM 0 HB3 ARG A 355 0.129 0.096 -7.351 1.00 0.00 H new ATOM 0 HG2 ARG A 355 -1.742 1.433 -7.263 1.00 0.00 H new ATOM 0 HG3 ARG A 355 -1.999 0.392 -5.877 1.00 0.00 H new ATOM 0 HD2 ARG A 355 -2.309 2.753 -5.277 1.00 0.00 H new ATOM 0 HD3 ARG A 355 -0.964 2.050 -4.401 1.00 0.00 H new ATOM 0 HE ARG A 355 -0.204 3.280 -6.961 1.00 0.00 H new ATOM 0 HH11 ARG A 355 -0.498 3.740 -3.496 1.00 0.00 H new ATOM 0 HH12 ARG A 355 0.481 5.210 -3.507 1.00 0.00 H new ATOM 0 HH21 ARG A 355 0.946 5.177 -7.010 1.00 0.00 H new ATOM 0 HH22 ARG A 355 1.305 6.031 -5.506 1.00 0.00 H new ATOM 489 N LEU A 356 -1.237 -1.819 -4.737 1.00 0.00 N ATOM 490 CA LEU A 356 -1.997 -3.035 -4.829 1.00 0.00 C ATOM 491 C LEU A 356 -3.427 -2.719 -5.220 1.00 0.00 C ATOM 492 O LEU A 356 -3.912 -1.612 -4.985 1.00 0.00 O ATOM 493 CB LEU A 356 -1.965 -3.782 -3.497 1.00 0.00 C ATOM 494 CG LEU A 356 -0.579 -4.201 -2.994 1.00 0.00 C ATOM 495 CD1 LEU A 356 -0.693 -4.852 -1.644 1.00 0.00 C ATOM 496 CD2 LEU A 356 0.095 -5.148 -3.976 1.00 0.00 C ATOM 0 H LEU A 356 -1.617 -1.138 -4.079 1.00 0.00 H new ATOM 0 HA LEU A 356 -1.553 -3.673 -5.594 1.00 0.00 H new ATOM 0 HB2 LEU A 356 -2.430 -3.152 -2.739 1.00 0.00 H new ATOM 0 HB3 LEU A 356 -2.581 -4.676 -3.590 1.00 0.00 H new ATOM 0 HG LEU A 356 0.036 -3.305 -2.908 1.00 0.00 H new ATOM 0 HD11 LEU A 356 0.298 -5.145 -1.297 1.00 0.00 H new ATOM 0 HD12 LEU A 356 -1.132 -4.148 -0.937 1.00 0.00 H new ATOM 0 HD13 LEU A 356 -1.328 -5.735 -1.718 1.00 0.00 H new ATOM 0 HD21 LEU A 356 1.077 -5.429 -3.595 1.00 0.00 H new ATOM 0 HD22 LEU A 356 -0.517 -6.042 -4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 356 0.209 -4.652 -4.940 1.00 0.00 H new ATOM 508 N SER A 357 -4.073 -3.672 -5.838 1.00 0.00 N ATOM 509 CA SER A 357 -5.452 -3.564 -6.239 1.00 0.00 C ATOM 510 C SER A 357 -6.233 -4.684 -5.572 1.00 0.00 C ATOM 511 O SER A 357 -5.623 -5.647 -5.077 1.00 0.00 O ATOM 512 CB SER A 357 -5.546 -3.674 -7.757 1.00 0.00 C ATOM 513 OG SER A 357 -4.836 -2.616 -8.382 1.00 0.00 O ATOM 0 H SER A 357 -3.646 -4.565 -6.082 1.00 0.00 H new ATOM 0 HA SER A 357 -5.867 -2.603 -5.937 1.00 0.00 H new ATOM 0 HB2 SER A 357 -5.141 -4.632 -8.083 1.00 0.00 H new ATOM 0 HB3 SER A 357 -6.591 -3.648 -8.064 1.00 0.00 H new ATOM 0 HG SER A 357 -4.907 -2.705 -9.355 1.00 0.00 H new ATOM 519 N ARG A 358 -7.561 -4.606 -5.585 1.00 0.00 N ATOM 520 CA ARG A 358 -8.383 -5.609 -4.896 1.00 0.00 C ATOM 521 C ARG A 358 -8.274 -6.961 -5.557 1.00 0.00 C ATOM 522 O ARG A 358 -8.435 -7.975 -4.912 1.00 0.00 O ATOM 523 CB ARG A 358 -9.843 -5.190 -4.774 1.00 0.00 C ATOM 524 CG ARG A 358 -10.627 -5.174 -6.062 1.00 0.00 C ATOM 525 CD ARG A 358 -12.051 -4.736 -5.801 1.00 0.00 C ATOM 526 NE ARG A 358 -12.879 -4.764 -7.009 1.00 0.00 N ATOM 527 CZ ARG A 358 -13.764 -3.807 -7.356 1.00 0.00 C ATOM 528 NH1 ARG A 358 -13.787 -2.636 -6.708 1.00 0.00 N ATOM 529 NH2 ARG A 358 -14.576 -4.001 -8.382 1.00 0.00 N ATOM 0 H ARG A 358 -8.089 -3.872 -6.056 1.00 0.00 H new ATOM 0 HA ARG A 358 -7.984 -5.685 -3.884 1.00 0.00 H new ATOM 0 HB2 ARG A 358 -10.339 -5.865 -4.076 1.00 0.00 H new ATOM 0 HB3 ARG A 358 -9.881 -4.193 -4.334 1.00 0.00 H new ATOM 0 HG2 ARG A 358 -10.156 -4.497 -6.775 1.00 0.00 H new ATOM 0 HG3 ARG A 358 -10.621 -6.167 -6.512 1.00 0.00 H new ATOM 0 HD2 ARG A 358 -12.494 -5.385 -5.046 1.00 0.00 H new ATOM 0 HD3 ARG A 358 -12.047 -3.726 -5.391 1.00 0.00 H new ATOM 0 HE ARG A 358 -12.779 -5.565 -7.633 1.00 0.00 H new ATOM 0 HH11 ARG A 358 -13.132 -2.462 -5.946 1.00 0.00 H new ATOM 0 HH12 ARG A 358 -14.459 -1.918 -6.977 1.00 0.00 H new ATOM 0 HH21 ARG A 358 -14.532 -4.873 -8.909 1.00 0.00 H new ATOM 0 HH22 ARG A 358 -15.246 -3.279 -8.646 1.00 0.00 H new ATOM 543 N HIS A 359 -7.968 -6.955 -6.841 1.00 0.00 N ATOM 544 CA HIS A 359 -7.761 -8.176 -7.604 1.00 0.00 C ATOM 545 C HIS A 359 -6.549 -8.943 -7.034 1.00 0.00 C ATOM 546 O HIS A 359 -6.531 -10.181 -6.984 1.00 0.00 O ATOM 547 CB HIS A 359 -7.531 -7.800 -9.079 1.00 0.00 C ATOM 548 CG HIS A 359 -7.401 -8.955 -10.024 1.00 0.00 C ATOM 549 ND1 HIS A 359 -6.234 -9.292 -10.668 1.00 0.00 N ATOM 550 CD2 HIS A 359 -8.335 -9.831 -10.459 1.00 0.00 C ATOM 551 CE1 HIS A 359 -6.485 -10.336 -11.456 1.00 0.00 C ATOM 552 NE2 HIS A 359 -7.754 -10.706 -11.369 1.00 0.00 N ATOM 0 H HIS A 359 -7.855 -6.101 -7.388 1.00 0.00 H new ATOM 0 HA HIS A 359 -8.635 -8.823 -7.533 1.00 0.00 H new ATOM 0 HB2 HIS A 359 -8.359 -7.173 -9.410 1.00 0.00 H new ATOM 0 HB3 HIS A 359 -6.627 -7.195 -9.145 1.00 0.00 H new ATOM 0 HD2 HIS A 359 -9.369 -9.848 -10.148 1.00 0.00 H new ATOM 0 HE1 HIS A 359 -5.750 -10.818 -12.084 1.00 0.00 H new ATOM 0 HE2 HIS A 359 -8.209 -11.472 -11.866 1.00 0.00 H new ATOM 560 N LYS A 360 -5.579 -8.189 -6.538 1.00 0.00 N ATOM 561 CA LYS A 360 -4.368 -8.770 -5.985 1.00 0.00 C ATOM 562 C LYS A 360 -4.659 -9.246 -4.575 1.00 0.00 C ATOM 563 O LYS A 360 -4.225 -10.304 -4.164 1.00 0.00 O ATOM 564 CB LYS A 360 -3.242 -7.734 -5.957 1.00 0.00 C ATOM 565 CG LYS A 360 -3.110 -6.936 -7.247 1.00 0.00 C ATOM 566 CD LYS A 360 -1.939 -5.978 -7.204 1.00 0.00 C ATOM 567 CE LYS A 360 -0.613 -6.683 -7.420 1.00 0.00 C ATOM 568 NZ LYS A 360 -0.504 -7.230 -8.789 1.00 0.00 N ATOM 0 H LYS A 360 -5.609 -7.170 -6.508 1.00 0.00 H new ATOM 0 HA LYS A 360 -4.050 -9.607 -6.607 1.00 0.00 H new ATOM 0 HB2 LYS A 360 -3.415 -7.045 -5.130 1.00 0.00 H new ATOM 0 HB3 LYS A 360 -2.299 -8.242 -5.756 1.00 0.00 H new ATOM 0 HG2 LYS A 360 -2.987 -7.621 -8.086 1.00 0.00 H new ATOM 0 HG3 LYS A 360 -4.029 -6.377 -7.423 1.00 0.00 H new ATOM 0 HD2 LYS A 360 -2.070 -5.212 -7.969 1.00 0.00 H new ATOM 0 HD3 LYS A 360 -1.925 -5.468 -6.241 1.00 0.00 H new ATOM 0 HE2 LYS A 360 0.204 -5.985 -7.240 1.00 0.00 H new ATOM 0 HE3 LYS A 360 -0.507 -7.490 -6.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 360 0.497 -7.396 -9.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 360 -1.026 -8.128 -8.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 360 -0.906 -6.552 -9.467 1.00 0.00 H new ATOM 582 N LEU A 361 -5.444 -8.459 -3.861 1.00 0.00 N ATOM 583 CA LEU A 361 -5.836 -8.775 -2.494 1.00 0.00 C ATOM 584 C LEU A 361 -6.681 -10.047 -2.482 1.00 0.00 C ATOM 585 O LEU A 361 -6.535 -10.889 -1.617 1.00 0.00 O ATOM 586 CB LEU A 361 -6.615 -7.597 -1.893 1.00 0.00 C ATOM 587 CG LEU A 361 -5.894 -6.239 -1.927 1.00 0.00 C ATOM 588 CD1 LEU A 361 -6.795 -5.128 -1.403 1.00 0.00 C ATOM 589 CD2 LEU A 361 -4.596 -6.293 -1.124 1.00 0.00 C ATOM 0 H LEU A 361 -5.829 -7.582 -4.210 1.00 0.00 H new ATOM 0 HA LEU A 361 -4.946 -8.945 -1.888 1.00 0.00 H new ATOM 0 HB2 LEU A 361 -7.561 -7.500 -2.426 1.00 0.00 H new ATOM 0 HB3 LEU A 361 -6.856 -7.835 -0.857 1.00 0.00 H new ATOM 0 HG LEU A 361 -5.649 -6.019 -2.966 1.00 0.00 H new ATOM 0 HD11 LEU A 361 -6.260 -4.179 -1.438 1.00 0.00 H new ATOM 0 HD12 LEU A 361 -7.690 -5.063 -2.022 1.00 0.00 H new ATOM 0 HD13 LEU A 361 -7.080 -5.346 -0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 361 -4.104 -5.321 -1.163 1.00 0.00 H new ATOM 0 HD22 LEU A 361 -4.820 -6.546 -0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 361 -3.937 -7.051 -1.548 1.00 0.00 H new ATOM 601 N GLU A 362 -7.539 -10.172 -3.485 1.00 0.00 N ATOM 602 CA GLU A 362 -8.376 -11.333 -3.700 1.00 0.00 C ATOM 603 C GLU A 362 -7.517 -12.572 -3.903 1.00 0.00 C ATOM 604 O GLU A 362 -7.750 -13.604 -3.273 1.00 0.00 O ATOM 605 CB GLU A 362 -9.312 -11.057 -4.900 1.00 0.00 C ATOM 606 CG GLU A 362 -10.287 -12.164 -5.286 1.00 0.00 C ATOM 607 CD GLU A 362 -9.757 -13.113 -6.340 1.00 0.00 C ATOM 608 OE1 GLU A 362 -9.498 -14.306 -6.034 1.00 0.00 O ATOM 609 OE2 GLU A 362 -9.619 -12.689 -7.513 1.00 0.00 O ATOM 0 H GLU A 362 -7.672 -9.445 -4.188 1.00 0.00 H new ATOM 0 HA GLU A 362 -8.995 -11.524 -2.824 1.00 0.00 H new ATOM 0 HB2 GLU A 362 -9.889 -10.159 -4.680 1.00 0.00 H new ATOM 0 HB3 GLU A 362 -8.692 -10.833 -5.768 1.00 0.00 H new ATOM 0 HG2 GLU A 362 -10.544 -12.735 -4.394 1.00 0.00 H new ATOM 0 HG3 GLU A 362 -11.209 -11.711 -5.651 1.00 0.00 H new ATOM 616 N ARG A 363 -6.475 -12.456 -4.708 1.00 0.00 N ATOM 617 CA ARG A 363 -5.621 -13.605 -4.969 1.00 0.00 C ATOM 618 C ARG A 363 -4.645 -13.853 -3.826 1.00 0.00 C ATOM 619 O ARG A 363 -3.913 -14.832 -3.828 1.00 0.00 O ATOM 620 CB ARG A 363 -4.896 -13.499 -6.314 1.00 0.00 C ATOM 621 CG ARG A 363 -3.859 -12.403 -6.421 1.00 0.00 C ATOM 622 CD ARG A 363 -2.463 -12.980 -6.528 1.00 0.00 C ATOM 623 NE ARG A 363 -2.261 -13.756 -7.752 1.00 0.00 N ATOM 624 CZ ARG A 363 -1.537 -14.883 -7.834 1.00 0.00 C ATOM 625 NH1 ARG A 363 -1.021 -15.435 -6.738 1.00 0.00 N ATOM 626 NH2 ARG A 363 -1.354 -15.469 -9.003 1.00 0.00 N ATOM 0 H ARG A 363 -6.202 -11.597 -5.185 1.00 0.00 H new ATOM 0 HA ARG A 363 -6.278 -14.472 -5.033 1.00 0.00 H new ATOM 0 HB2 ARG A 363 -4.411 -14.453 -6.519 1.00 0.00 H new ATOM 0 HB3 ARG A 363 -5.641 -13.346 -7.095 1.00 0.00 H new ATOM 0 HG2 ARG A 363 -4.068 -11.785 -7.294 1.00 0.00 H new ATOM 0 HG3 ARG A 363 -3.921 -11.753 -5.548 1.00 0.00 H new ATOM 0 HD2 ARG A 363 -1.736 -12.168 -6.494 1.00 0.00 H new ATOM 0 HD3 ARG A 363 -2.271 -13.616 -5.664 1.00 0.00 H new ATOM 0 HE ARG A 363 -2.703 -13.415 -8.606 1.00 0.00 H new ATOM 0 HH11 ARG A 363 -1.175 -15.001 -5.828 1.00 0.00 H new ATOM 0 HH12 ARG A 363 -0.472 -16.292 -6.809 1.00 0.00 H new ATOM 0 HH21 ARG A 363 -1.763 -15.065 -9.846 1.00 0.00 H new ATOM 0 HH22 ARG A 363 -0.803 -16.326 -9.063 1.00 0.00 H new ATOM 640 N TRP A 364 -4.606 -12.955 -2.880 1.00 0.00 N ATOM 641 CA TRP A 364 -3.793 -13.152 -1.708 1.00 0.00 C ATOM 642 C TRP A 364 -4.645 -13.511 -0.509 1.00 0.00 C ATOM 643 O TRP A 364 -4.130 -13.879 0.527 1.00 0.00 O ATOM 644 CB TRP A 364 -2.949 -11.925 -1.383 1.00 0.00 C ATOM 645 CG TRP A 364 -1.842 -11.625 -2.365 1.00 0.00 C ATOM 646 CD1 TRP A 364 -1.480 -12.362 -3.448 1.00 0.00 C ATOM 647 CD2 TRP A 364 -0.941 -10.511 -2.332 1.00 0.00 C ATOM 648 NE1 TRP A 364 -0.431 -11.773 -4.102 1.00 0.00 N ATOM 649 CE2 TRP A 364 -0.074 -10.644 -3.433 1.00 0.00 C ATOM 650 CE3 TRP A 364 -0.784 -9.417 -1.483 1.00 0.00 C ATOM 651 CZ2 TRP A 364 0.932 -9.723 -3.706 1.00 0.00 C ATOM 652 CZ3 TRP A 364 0.218 -8.508 -1.754 1.00 0.00 C ATOM 653 CH2 TRP A 364 1.062 -8.666 -2.854 1.00 0.00 C ATOM 0 H TRP A 364 -5.128 -12.079 -2.896 1.00 0.00 H new ATOM 0 HA TRP A 364 -3.120 -13.979 -1.932 1.00 0.00 H new ATOM 0 HB2 TRP A 364 -3.606 -11.057 -1.325 1.00 0.00 H new ATOM 0 HB3 TRP A 364 -2.509 -12.058 -0.395 1.00 0.00 H new ATOM 0 HD1 TRP A 364 -1.954 -13.284 -3.751 1.00 0.00 H new ATOM 0 HE1 TRP A 364 0.010 -12.124 -4.952 1.00 0.00 H new ATOM 0 HE3 TRP A 364 -1.433 -9.283 -0.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 364 1.584 -9.840 -4.559 1.00 0.00 H new ATOM 0 HZ3 TRP A 364 0.352 -7.657 -1.102 1.00 0.00 H new ATOM 0 HH2 TRP A 364 1.836 -7.935 -3.035 1.00 0.00 H new ATOM 664 N CYS A 365 -5.950 -13.449 -0.664 1.00 0.00 N ATOM 665 CA CYS A 365 -6.841 -13.690 0.451 1.00 0.00 C ATOM 666 C CYS A 365 -6.914 -15.180 0.797 1.00 0.00 C ATOM 667 O CYS A 365 -7.212 -15.554 1.936 1.00 0.00 O ATOM 668 CB CYS A 365 -8.228 -13.099 0.183 1.00 0.00 C ATOM 669 SG CYS A 365 -9.346 -13.154 1.599 1.00 0.00 S ATOM 0 H CYS A 365 -6.416 -13.235 -1.546 1.00 0.00 H new ATOM 0 HA CYS A 365 -6.431 -13.180 1.323 1.00 0.00 H new ATOM 0 HB2 CYS A 365 -8.113 -12.063 -0.134 1.00 0.00 H new ATOM 0 HB3 CYS A 365 -8.685 -13.638 -0.647 1.00 0.00 H new ATOM 0 HG CYS A 365 -10.538 -13.483 1.198 1.00 0.00 H new ATOM 743 N PHE A 370 -0.967 -12.465 4.349 1.00 0.00 N ATOM 744 CA PHE A 370 -0.602 -11.499 3.331 1.00 0.00 C ATOM 745 C PHE A 370 -0.641 -10.100 3.894 1.00 0.00 C ATOM 746 O PHE A 370 -0.084 -9.168 3.322 1.00 0.00 O ATOM 747 CB PHE A 370 -1.574 -11.607 2.144 1.00 0.00 C ATOM 748 CG PHE A 370 -2.994 -11.120 2.421 1.00 0.00 C ATOM 749 CD1 PHE A 370 -3.873 -11.858 3.205 1.00 0.00 C ATOM 750 CD2 PHE A 370 -3.444 -9.931 1.869 1.00 0.00 C ATOM 751 CE1 PHE A 370 -5.164 -11.420 3.430 1.00 0.00 C ATOM 752 CE2 PHE A 370 -4.732 -9.486 2.095 1.00 0.00 C ATOM 753 CZ PHE A 370 -5.594 -10.232 2.874 1.00 0.00 C ATOM 0 HA PHE A 370 0.412 -11.712 2.993 1.00 0.00 H new ATOM 0 HB2 PHE A 370 -1.168 -11.036 1.309 1.00 0.00 H new ATOM 0 HB3 PHE A 370 -1.620 -12.649 1.826 1.00 0.00 H new ATOM 0 HD1 PHE A 370 -3.542 -12.787 3.645 1.00 0.00 H new ATOM 0 HD2 PHE A 370 -2.778 -9.344 1.254 1.00 0.00 H new ATOM 0 HE1 PHE A 370 -5.836 -12.006 4.040 1.00 0.00 H new ATOM 0 HE2 PHE A 370 -5.065 -8.554 1.662 1.00 0.00 H new ATOM 0 HZ PHE A 370 -6.602 -9.887 3.048 1.00 0.00 H new ATOM 763 N ALA A 371 -1.301 -9.970 5.024 1.00 0.00 N ATOM 764 CA ALA A 371 -1.443 -8.730 5.715 1.00 0.00 C ATOM 765 C ALA A 371 -0.098 -8.112 6.085 1.00 0.00 C ATOM 766 O ALA A 371 0.024 -6.902 6.193 1.00 0.00 O ATOM 767 CB ALA A 371 -2.312 -8.924 6.909 1.00 0.00 C ATOM 0 H ALA A 371 -1.762 -10.751 5.491 1.00 0.00 H new ATOM 0 HA ALA A 371 -1.920 -8.017 5.043 1.00 0.00 H new ATOM 0 HB1 ALA A 371 -2.421 -7.977 7.437 1.00 0.00 H new ATOM 0 HB2 ALA A 371 -3.293 -9.277 6.591 1.00 0.00 H new ATOM 0 HB3 ALA A 371 -1.859 -9.660 7.573 1.00 0.00 H new ATOM 773 N LYS A 372 0.917 -8.940 6.224 1.00 0.00 N ATOM 774 CA LYS A 372 2.247 -8.450 6.504 1.00 0.00 C ATOM 775 C LYS A 372 2.844 -7.857 5.229 1.00 0.00 C ATOM 776 O LYS A 372 3.393 -6.753 5.238 1.00 0.00 O ATOM 777 CB LYS A 372 3.132 -9.586 7.042 1.00 0.00 C ATOM 778 CG LYS A 372 4.582 -9.183 7.335 1.00 0.00 C ATOM 779 CD LYS A 372 4.688 -8.050 8.363 1.00 0.00 C ATOM 780 CE LYS A 372 4.183 -8.458 9.747 1.00 0.00 C ATOM 781 NZ LYS A 372 4.958 -9.577 10.322 1.00 0.00 N ATOM 0 H LYS A 372 0.844 -9.955 6.147 1.00 0.00 H new ATOM 0 HA LYS A 372 2.195 -7.674 7.267 1.00 0.00 H new ATOM 0 HB2 LYS A 372 2.685 -9.974 7.957 1.00 0.00 H new ATOM 0 HB3 LYS A 372 3.135 -10.401 6.318 1.00 0.00 H new ATOM 0 HG2 LYS A 372 5.129 -10.052 7.701 1.00 0.00 H new ATOM 0 HG3 LYS A 372 5.062 -8.872 6.407 1.00 0.00 H new ATOM 0 HD2 LYS A 372 5.727 -7.731 8.440 1.00 0.00 H new ATOM 0 HD3 LYS A 372 4.116 -7.191 8.011 1.00 0.00 H new ATOM 0 HE2 LYS A 372 4.236 -7.600 10.418 1.00 0.00 H new ATOM 0 HE3 LYS A 372 3.133 -8.744 9.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 372 4.693 -9.706 11.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 372 4.753 -10.449 9.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 372 5.974 -9.365 10.258 1.00 0.00 H new ATOM 795 N THR A 373 2.659 -8.573 4.143 1.00 0.00 N ATOM 796 CA THR A 373 3.182 -8.218 2.843 1.00 0.00 C ATOM 797 C THR A 373 2.533 -6.921 2.331 1.00 0.00 C ATOM 798 O THR A 373 3.210 -6.037 1.760 1.00 0.00 O ATOM 799 CB THR A 373 2.821 -9.364 1.881 1.00 0.00 C ATOM 800 OG1 THR A 373 3.190 -10.612 2.493 1.00 0.00 O ATOM 801 CG2 THR A 373 3.523 -9.220 0.538 1.00 0.00 C ATOM 0 H THR A 373 2.126 -9.443 4.140 1.00 0.00 H new ATOM 0 HA THR A 373 4.259 -8.063 2.905 1.00 0.00 H new ATOM 0 HB THR A 373 1.748 -9.332 1.691 1.00 0.00 H new ATOM 0 HG1 THR A 373 2.964 -11.351 1.891 1.00 0.00 H new ATOM 0 HG21 THR A 373 3.241 -10.049 -0.111 1.00 0.00 H new ATOM 0 HG22 THR A 373 3.229 -8.279 0.073 1.00 0.00 H new ATOM 0 HG23 THR A 373 4.602 -9.229 0.689 1.00 0.00 H new ATOM 809 N VAL A 374 1.250 -6.771 2.609 1.00 0.00 N ATOM 810 CA VAL A 374 0.518 -5.608 2.166 1.00 0.00 C ATOM 811 C VAL A 374 0.847 -4.387 3.019 1.00 0.00 C ATOM 812 O VAL A 374 0.788 -3.266 2.537 1.00 0.00 O ATOM 813 CB VAL A 374 -1.019 -5.851 2.103 1.00 0.00 C ATOM 814 CG1 VAL A 374 -1.352 -6.949 1.121 1.00 0.00 C ATOM 815 CG2 VAL A 374 -1.569 -6.204 3.453 1.00 0.00 C ATOM 0 H VAL A 374 0.697 -7.443 3.140 1.00 0.00 H new ATOM 0 HA VAL A 374 0.845 -5.409 1.145 1.00 0.00 H new ATOM 0 HB VAL A 374 -1.480 -4.922 1.768 1.00 0.00 H new ATOM 0 HG11 VAL A 374 -2.431 -7.099 1.096 1.00 0.00 H new ATOM 0 HG12 VAL A 374 -1.001 -6.668 0.128 1.00 0.00 H new ATOM 0 HG13 VAL A 374 -0.864 -7.874 1.430 1.00 0.00 H new ATOM 0 HG21 VAL A 374 -2.644 -6.368 3.377 1.00 0.00 H new ATOM 0 HG22 VAL A 374 -1.088 -7.113 3.815 1.00 0.00 H new ATOM 0 HG23 VAL A 374 -1.375 -5.388 4.150 1.00 0.00 H new ATOM 825 N THR A 375 1.236 -4.608 4.271 1.00 0.00 N ATOM 826 CA THR A 375 1.609 -3.513 5.149 1.00 0.00 C ATOM 827 C THR A 375 2.844 -2.807 4.607 1.00 0.00 C ATOM 828 O THR A 375 3.904 -3.412 4.468 1.00 0.00 O ATOM 829 CB THR A 375 1.864 -4.007 6.586 1.00 0.00 C ATOM 830 OG1 THR A 375 0.646 -4.537 7.122 1.00 0.00 O ATOM 831 CG2 THR A 375 2.357 -2.875 7.482 1.00 0.00 C ATOM 0 H THR A 375 1.300 -5.533 4.696 1.00 0.00 H new ATOM 0 HA THR A 375 0.778 -2.808 5.181 1.00 0.00 H new ATOM 0 HB THR A 375 2.634 -4.777 6.554 1.00 0.00 H new ATOM 0 HG1 THR A 375 0.330 -5.270 6.554 1.00 0.00 H new ATOM 0 HG21 THR A 375 2.528 -3.256 8.489 1.00 0.00 H new ATOM 0 HG22 THR A 375 3.289 -2.475 7.083 1.00 0.00 H new ATOM 0 HG23 THR A 375 1.607 -2.085 7.515 1.00 0.00 H new ATOM 839 N GLY A 376 2.678 -1.561 4.238 1.00 0.00 N ATOM 840 CA GLY A 376 3.768 -0.794 3.679 1.00 0.00 C ATOM 841 C GLY A 376 3.551 -0.557 2.206 1.00 0.00 C ATOM 842 O GLY A 376 4.270 0.197 1.573 1.00 0.00 O ATOM 0 H GLY A 376 1.797 -1.053 4.314 1.00 0.00 H new ATOM 0 HA2 GLY A 376 3.851 0.161 4.198 1.00 0.00 H new ATOM 0 HA3 GLY A 376 4.708 -1.323 3.833 1.00 0.00 H new ATOM 846 N CYS A 377 2.605 -1.277 1.651 1.00 0.00 N ATOM 847 CA CYS A 377 2.191 -1.070 0.292 1.00 0.00 C ATOM 848 C CYS A 377 1.044 -0.078 0.297 1.00 0.00 C ATOM 849 O CYS A 377 0.418 0.160 1.345 1.00 0.00 O ATOM 850 CB CYS A 377 1.760 -2.384 -0.354 1.00 0.00 C ATOM 851 SG CYS A 377 3.080 -3.613 -0.490 1.00 0.00 S ATOM 0 H CYS A 377 2.103 -2.023 2.133 1.00 0.00 H new ATOM 0 HA CYS A 377 3.024 -0.680 -0.293 1.00 0.00 H new ATOM 0 HB2 CYS A 377 0.941 -2.810 0.226 1.00 0.00 H new ATOM 0 HB3 CYS A 377 1.370 -2.175 -1.350 1.00 0.00 H new ATOM 0 HG CYS A 377 2.614 -4.691 -1.048 1.00 0.00 H new ATOM 857 N PHE A 378 0.763 0.496 -0.834 1.00 0.00 N ATOM 858 CA PHE A 378 -0.253 1.501 -0.914 1.00 0.00 C ATOM 859 C PHE A 378 -1.326 1.070 -1.871 1.00 0.00 C ATOM 860 O PHE A 378 -1.074 0.289 -2.780 1.00 0.00 O ATOM 861 CB PHE A 378 0.336 2.848 -1.320 1.00 0.00 C ATOM 862 CG PHE A 378 1.290 3.426 -0.322 1.00 0.00 C ATOM 863 CD1 PHE A 378 0.869 4.422 0.527 1.00 0.00 C ATOM 864 CD2 PHE A 378 2.600 2.973 -0.226 1.00 0.00 C ATOM 865 CE1 PHE A 378 1.722 4.962 1.455 1.00 0.00 C ATOM 866 CE2 PHE A 378 3.461 3.511 0.704 1.00 0.00 C ATOM 867 CZ PHE A 378 3.019 4.507 1.547 1.00 0.00 C ATOM 0 H PHE A 378 1.226 0.284 -1.718 1.00 0.00 H new ATOM 0 HA PHE A 378 -0.697 1.625 0.074 1.00 0.00 H new ATOM 0 HB2 PHE A 378 0.851 2.734 -2.274 1.00 0.00 H new ATOM 0 HB3 PHE A 378 -0.478 3.555 -1.479 1.00 0.00 H new ATOM 0 HD1 PHE A 378 -0.147 4.784 0.462 1.00 0.00 H new ATOM 0 HD2 PHE A 378 2.946 2.192 -0.887 1.00 0.00 H new ATOM 0 HE1 PHE A 378 1.377 5.745 2.114 1.00 0.00 H new ATOM 0 HE2 PHE A 378 4.478 3.154 0.772 1.00 0.00 H new ATOM 0 HZ PHE A 378 3.689 4.931 2.280 1.00 0.00 H new ATOM 877 N VAL A 379 -2.499 1.573 -1.688 1.00 0.00 N ATOM 878 CA VAL A 379 -3.616 1.140 -2.473 1.00 0.00 C ATOM 879 C VAL A 379 -4.444 2.344 -2.980 1.00 0.00 C ATOM 880 O VAL A 379 -4.345 3.455 -2.424 1.00 0.00 O ATOM 881 CB VAL A 379 -4.487 0.196 -1.598 1.00 0.00 C ATOM 882 CG1 VAL A 379 -5.121 0.933 -0.435 1.00 0.00 C ATOM 883 CG2 VAL A 379 -5.513 -0.544 -2.403 1.00 0.00 C ATOM 0 H VAL A 379 -2.715 2.291 -0.997 1.00 0.00 H new ATOM 0 HA VAL A 379 -3.260 0.607 -3.355 1.00 0.00 H new ATOM 0 HB VAL A 379 -3.811 -0.552 -1.183 1.00 0.00 H new ATOM 0 HG11 VAL A 379 -5.722 0.238 0.152 1.00 0.00 H new ATOM 0 HG12 VAL A 379 -4.340 1.359 0.195 1.00 0.00 H new ATOM 0 HG13 VAL A 379 -5.758 1.732 -0.814 1.00 0.00 H new ATOM 0 HG21 VAL A 379 -6.095 -1.190 -1.745 1.00 0.00 H new ATOM 0 HG22 VAL A 379 -6.177 0.170 -2.891 1.00 0.00 H new ATOM 0 HG23 VAL A 379 -5.014 -1.151 -3.159 1.00 0.00 H new ATOM 893 N ARG A 380 -5.194 2.124 -4.059 1.00 0.00 N ATOM 894 CA ARG A 380 -6.119 3.102 -4.606 1.00 0.00 C ATOM 895 C ARG A 380 -7.463 2.859 -3.948 1.00 0.00 C ATOM 896 O ARG A 380 -8.114 1.841 -4.206 1.00 0.00 O ATOM 897 CB ARG A 380 -6.227 2.941 -6.153 1.00 0.00 C ATOM 898 CG ARG A 380 -7.238 3.869 -6.878 1.00 0.00 C ATOM 899 CD ARG A 380 -6.882 5.365 -6.928 1.00 0.00 C ATOM 900 NE ARG A 380 -6.197 5.830 -8.176 1.00 0.00 N ATOM 901 CZ ARG A 380 -6.244 7.121 -8.644 1.00 0.00 C ATOM 902 NH1 ARG A 380 -6.764 8.096 -7.893 1.00 0.00 N ATOM 903 NH2 ARG A 380 -5.730 7.421 -9.834 1.00 0.00 N ATOM 0 H ARG A 380 -5.172 1.248 -4.581 1.00 0.00 H new ATOM 0 HA ARG A 380 -5.773 4.117 -4.409 1.00 0.00 H new ATOM 0 HB2 ARG A 380 -5.240 3.110 -6.583 1.00 0.00 H new ATOM 0 HB3 ARG A 380 -6.496 1.907 -6.370 1.00 0.00 H new ATOM 0 HG2 ARG A 380 -7.356 3.512 -7.901 1.00 0.00 H new ATOM 0 HG3 ARG A 380 -8.207 3.765 -6.390 1.00 0.00 H new ATOM 0 HD2 ARG A 380 -7.798 5.942 -6.803 1.00 0.00 H new ATOM 0 HD3 ARG A 380 -6.241 5.595 -6.077 1.00 0.00 H new ATOM 0 HE ARG A 380 -5.663 5.146 -8.712 1.00 0.00 H new ATOM 0 HH11 ARG A 380 -7.130 7.885 -6.965 1.00 0.00 H new ATOM 0 HH12 ARG A 380 -6.795 9.052 -8.248 1.00 0.00 H new ATOM 0 HH21 ARG A 380 -5.299 6.692 -10.402 1.00 0.00 H new ATOM 0 HH22 ARG A 380 -5.767 8.380 -10.178 1.00 0.00 H new ATOM 917 N ILE A 381 -7.835 3.729 -3.057 1.00 0.00 N ATOM 918 CA ILE A 381 -9.088 3.590 -2.359 1.00 0.00 C ATOM 919 C ILE A 381 -9.952 4.800 -2.636 1.00 0.00 C ATOM 920 O ILE A 381 -9.456 5.920 -2.643 1.00 0.00 O ATOM 921 CB ILE A 381 -8.869 3.434 -0.810 1.00 0.00 C ATOM 922 CG1 ILE A 381 -10.194 3.248 -0.061 1.00 0.00 C ATOM 923 CG2 ILE A 381 -8.107 4.613 -0.229 1.00 0.00 C ATOM 924 CD1 ILE A 381 -10.894 1.956 -0.374 1.00 0.00 C ATOM 0 H ILE A 381 -7.289 4.548 -2.792 1.00 0.00 H new ATOM 0 HA ILE A 381 -9.583 2.688 -2.718 1.00 0.00 H new ATOM 0 HB ILE A 381 -8.270 2.534 -0.673 1.00 0.00 H new ATOM 0 HG12 ILE A 381 -10.004 3.296 1.011 1.00 0.00 H new ATOM 0 HG13 ILE A 381 -10.857 4.078 -0.305 1.00 0.00 H new ATOM 0 HG21 ILE A 381 -7.976 4.468 0.843 1.00 0.00 H new ATOM 0 HG22 ILE A 381 -7.130 4.687 -0.708 1.00 0.00 H new ATOM 0 HG23 ILE A 381 -8.668 5.531 -0.405 1.00 0.00 H new ATOM 0 HD11 ILE A 381 -11.822 1.898 0.194 1.00 0.00 H new ATOM 0 HD12 ILE A 381 -11.117 1.912 -1.440 1.00 0.00 H new ATOM 0 HD13 ILE A 381 -10.251 1.119 -0.103 1.00 0.00 H new ATOM 936 N GLY A 382 -11.206 4.585 -2.893 1.00 0.00 N ATOM 937 CA GLY A 382 -12.096 5.691 -3.095 1.00 0.00 C ATOM 938 C GLY A 382 -13.067 5.781 -1.961 1.00 0.00 C ATOM 939 O GLY A 382 -13.867 4.857 -1.745 1.00 0.00 O ATOM 0 H GLY A 382 -11.635 3.663 -2.968 1.00 0.00 H new ATOM 0 HA2 GLY A 382 -11.527 6.617 -3.171 1.00 0.00 H new ATOM 0 HA3 GLY A 382 -12.633 5.569 -4.036 1.00 0.00 H new ATOM 1077 N TYR A 392 -10.836 9.174 -4.716 1.00 0.00 N ATOM 1078 CA TYR A 392 -9.744 8.264 -4.540 1.00 0.00 C ATOM 1079 C TYR A 392 -8.564 8.932 -3.838 1.00 0.00 C ATOM 1080 O TYR A 392 -8.198 10.055 -4.152 1.00 0.00 O ATOM 1081 CB TYR A 392 -9.285 7.693 -5.868 1.00 0.00 C ATOM 1082 CG TYR A 392 -10.317 6.921 -6.686 1.00 0.00 C ATOM 1083 CD1 TYR A 392 -10.549 5.575 -6.461 1.00 0.00 C ATOM 1084 CD2 TYR A 392 -11.025 7.540 -7.713 1.00 0.00 C ATOM 1085 CE1 TYR A 392 -11.459 4.861 -7.230 1.00 0.00 C ATOM 1086 CE2 TYR A 392 -11.940 6.837 -8.481 1.00 0.00 C ATOM 1087 CZ TYR A 392 -12.152 5.498 -8.233 1.00 0.00 C ATOM 1088 OH TYR A 392 -13.055 4.788 -9.004 1.00 0.00 O ATOM 0 HA TYR A 392 -10.109 7.452 -3.912 1.00 0.00 H new ATOM 0 HB2 TYR A 392 -8.914 8.515 -6.480 1.00 0.00 H new ATOM 0 HB3 TYR A 392 -8.440 7.031 -5.678 1.00 0.00 H new ATOM 0 HD1 TYR A 392 -10.012 5.070 -5.672 1.00 0.00 H new ATOM 0 HD2 TYR A 392 -10.858 8.588 -7.915 1.00 0.00 H new ATOM 0 HE1 TYR A 392 -11.622 3.810 -7.041 1.00 0.00 H new ATOM 0 HE2 TYR A 392 -12.484 7.336 -9.270 1.00 0.00 H new ATOM 0 HH TYR A 392 -13.460 5.385 -9.667 1.00 0.00 H new ATOM 1098 N ARG A 393 -7.988 8.242 -2.886 1.00 0.00 N ATOM 1099 CA ARG A 393 -6.827 8.726 -2.171 1.00 0.00 C ATOM 1100 C ARG A 393 -5.789 7.623 -2.098 1.00 0.00 C ATOM 1101 O ARG A 393 -6.119 6.435 -2.272 1.00 0.00 O ATOM 1102 CB ARG A 393 -7.180 9.175 -0.740 1.00 0.00 C ATOM 1103 CG ARG A 393 -8.225 10.277 -0.646 1.00 0.00 C ATOM 1104 CD ARG A 393 -8.438 10.715 0.799 1.00 0.00 C ATOM 1105 NE ARG A 393 -8.758 9.575 1.684 1.00 0.00 N ATOM 1106 CZ ARG A 393 -8.709 9.606 3.034 1.00 0.00 C ATOM 1107 NH1 ARG A 393 -8.554 10.760 3.681 1.00 0.00 N ATOM 1108 NH2 ARG A 393 -8.878 8.478 3.731 1.00 0.00 N ATOM 0 H ARG A 393 -8.311 7.324 -2.581 1.00 0.00 H new ATOM 0 HA ARG A 393 -6.438 9.589 -2.712 1.00 0.00 H new ATOM 0 HB2 ARG A 393 -7.537 8.309 -0.182 1.00 0.00 H new ATOM 0 HB3 ARG A 393 -6.269 9.517 -0.249 1.00 0.00 H new ATOM 0 HG2 ARG A 393 -7.911 11.132 -1.245 1.00 0.00 H new ATOM 0 HG3 ARG A 393 -9.168 9.924 -1.064 1.00 0.00 H new ATOM 0 HD2 ARG A 393 -7.540 11.214 1.162 1.00 0.00 H new ATOM 0 HD3 ARG A 393 -9.247 11.444 0.841 1.00 0.00 H new ATOM 0 HE ARG A 393 -9.037 8.699 1.242 1.00 0.00 H new ATOM 0 HH11 ARG A 393 -8.471 11.631 3.157 1.00 0.00 H new ATOM 0 HH12 ARG A 393 -8.518 10.772 4.700 1.00 0.00 H new ATOM 0 HH21 ARG A 393 -9.043 7.597 3.244 1.00 0.00 H new ATOM 0 HH22 ARG A 393 -8.842 8.498 4.750 1.00 0.00 H new ATOM 1122 N VAL A 394 -4.555 8.010 -1.856 1.00 0.00 N ATOM 1123 CA VAL A 394 -3.450 7.070 -1.706 1.00 0.00 C ATOM 1124 C VAL A 394 -3.419 6.608 -0.273 1.00 0.00 C ATOM 1125 O VAL A 394 -3.115 7.393 0.611 1.00 0.00 O ATOM 1126 CB VAL A 394 -2.082 7.731 -1.999 1.00 0.00 C ATOM 1127 CG1 VAL A 394 -0.960 6.719 -1.942 1.00 0.00 C ATOM 1128 CG2 VAL A 394 -2.071 8.481 -3.314 1.00 0.00 C ATOM 0 H VAL A 394 -4.282 8.988 -1.756 1.00 0.00 H new ATOM 0 HA VAL A 394 -3.607 6.253 -2.410 1.00 0.00 H new ATOM 0 HB VAL A 394 -1.917 8.468 -1.213 1.00 0.00 H new ATOM 0 HG11 VAL A 394 -0.012 7.214 -2.152 1.00 0.00 H new ATOM 0 HG12 VAL A 394 -0.923 6.272 -0.949 1.00 0.00 H new ATOM 0 HG13 VAL A 394 -1.135 5.940 -2.684 1.00 0.00 H new ATOM 0 HG21 VAL A 394 -1.088 8.926 -3.471 1.00 0.00 H new ATOM 0 HG22 VAL A 394 -2.291 7.791 -4.128 1.00 0.00 H new ATOM 0 HG23 VAL A 394 -2.825 9.267 -3.291 1.00 0.00 H new ATOM 1138 N ALA A 395 -3.732 5.392 -0.024 1.00 0.00 N ATOM 1139 CA ALA A 395 -3.742 4.944 1.331 1.00 0.00 C ATOM 1140 C ALA A 395 -2.713 3.889 1.553 1.00 0.00 C ATOM 1141 O ALA A 395 -2.505 3.030 0.697 1.00 0.00 O ATOM 1142 CB ALA A 395 -5.115 4.462 1.748 1.00 0.00 C ATOM 0 H ALA A 395 -3.982 4.692 -0.723 1.00 0.00 H new ATOM 0 HA ALA A 395 -3.491 5.798 1.960 1.00 0.00 H new ATOM 0 HB1 ALA A 395 -5.084 4.129 2.785 1.00 0.00 H new ATOM 0 HB2 ALA A 395 -5.832 5.277 1.650 1.00 0.00 H new ATOM 0 HB3 ALA A 395 -5.419 3.633 1.109 1.00 0.00 H new ATOM 1148 N GLU A 396 -2.042 3.990 2.659 1.00 0.00 N ATOM 1149 CA GLU A 396 -1.079 3.022 3.072 1.00 0.00 C ATOM 1150 C GLU A 396 -1.816 1.898 3.722 1.00 0.00 C ATOM 1151 O GLU A 396 -2.733 2.132 4.520 1.00 0.00 O ATOM 1152 CB GLU A 396 -0.084 3.639 4.071 1.00 0.00 C ATOM 1153 CG GLU A 396 0.930 2.644 4.652 1.00 0.00 C ATOM 1154 CD GLU A 396 1.819 3.237 5.733 1.00 0.00 C ATOM 1155 OE1 GLU A 396 1.354 3.410 6.896 1.00 0.00 O ATOM 1156 OE2 GLU A 396 3.009 3.498 5.467 1.00 0.00 O ATOM 0 H GLU A 396 -2.153 4.765 3.312 1.00 0.00 H new ATOM 0 HA GLU A 396 -0.513 2.668 2.210 1.00 0.00 H new ATOM 0 HB2 GLU A 396 0.458 4.444 3.575 1.00 0.00 H new ATOM 0 HB3 GLU A 396 -0.643 4.090 4.891 1.00 0.00 H new ATOM 0 HG2 GLU A 396 0.392 1.790 5.064 1.00 0.00 H new ATOM 0 HG3 GLU A 396 1.558 2.266 3.845 1.00 0.00 H new ATOM 1163 N ILE A 397 -1.480 0.714 3.356 1.00 0.00 N ATOM 1164 CA ILE A 397 -2.055 -0.424 3.961 1.00 0.00 C ATOM 1165 C ILE A 397 -1.343 -0.722 5.249 1.00 0.00 C ATOM 1166 O ILE A 397 -0.126 -0.969 5.269 1.00 0.00 O ATOM 1167 CB ILE A 397 -2.018 -1.655 3.041 1.00 0.00 C ATOM 1168 CG1 ILE A 397 -3.032 -1.504 1.913 1.00 0.00 C ATOM 1169 CG2 ILE A 397 -2.307 -2.901 3.846 1.00 0.00 C ATOM 1170 CD1 ILE A 397 -2.880 -2.518 0.795 1.00 0.00 C ATOM 0 H ILE A 397 -0.797 0.510 2.627 1.00 0.00 H new ATOM 0 HA ILE A 397 -3.104 -0.201 4.157 1.00 0.00 H new ATOM 0 HB ILE A 397 -1.025 -1.740 2.600 1.00 0.00 H new ATOM 0 HG12 ILE A 397 -4.036 -1.588 2.329 1.00 0.00 H new ATOM 0 HG13 ILE A 397 -2.944 -0.502 1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 397 -2.280 -3.772 3.191 1.00 0.00 H new ATOM 0 HG22 ILE A 397 -1.555 -3.012 4.628 1.00 0.00 H new ATOM 0 HG23 ILE A 397 -3.294 -2.820 4.301 1.00 0.00 H new ATOM 0 HD11 ILE A 397 -3.641 -2.338 0.035 1.00 0.00 H new ATOM 0 HD12 ILE A 397 -1.891 -2.421 0.348 1.00 0.00 H new ATOM 0 HD13 ILE A 397 -3.000 -3.524 1.197 1.00 0.00 H new ATOM 1182 N THR A 398 -2.075 -0.665 6.306 1.00 0.00 N ATOM 1183 CA THR A 398 -1.568 -0.998 7.571 1.00 0.00 C ATOM 1184 C THR A 398 -2.369 -2.217 8.063 1.00 0.00 C ATOM 1185 O THR A 398 -3.470 -2.104 8.606 1.00 0.00 O ATOM 1186 CB THR A 398 -1.600 0.224 8.590 1.00 0.00 C ATOM 1187 OG1 THR A 398 -2.910 0.512 9.000 1.00 0.00 O ATOM 1188 CG2 THR A 398 -1.117 1.484 7.928 1.00 0.00 C ATOM 0 H THR A 398 -3.055 -0.381 6.306 1.00 0.00 H new ATOM 0 HA THR A 398 -0.509 -1.248 7.503 1.00 0.00 H new ATOM 0 HB THR A 398 -0.969 -0.070 9.429 1.00 0.00 H new ATOM 0 HG1 THR A 398 -3.511 0.472 8.227 1.00 0.00 H new ATOM 0 HG21 THR A 398 -1.148 2.306 8.644 1.00 0.00 H new ATOM 0 HG22 THR A 398 -0.093 1.343 7.581 1.00 0.00 H new ATOM 0 HG23 THR A 398 -1.759 1.718 7.079 1.00 0.00 H new ATOM 1196 N GLY A 399 -1.899 -3.361 7.666 1.00 0.00 N ATOM 1197 CA GLY A 399 -2.444 -4.628 8.072 1.00 0.00 C ATOM 1198 C GLY A 399 -3.833 -4.901 7.604 1.00 0.00 C ATOM 1199 O GLY A 399 -4.469 -4.087 6.922 1.00 0.00 O ATOM 0 H GLY A 399 -1.104 -3.445 7.033 1.00 0.00 H new ATOM 0 HA2 GLY A 399 -1.792 -5.420 7.705 1.00 0.00 H new ATOM 0 HA3 GLY A 399 -2.428 -4.680 9.161 1.00 0.00 H new ATOM 1203 N VAL A 400 -4.277 -6.062 7.943 1.00 0.00 N ATOM 1204 CA VAL A 400 -5.581 -6.524 7.636 1.00 0.00 C ATOM 1205 C VAL A 400 -6.248 -6.949 8.909 1.00 0.00 C ATOM 1206 O VAL A 400 -5.719 -7.788 9.656 1.00 0.00 O ATOM 1207 CB VAL A 400 -5.538 -7.696 6.636 1.00 0.00 C ATOM 1208 CG1 VAL A 400 -6.919 -8.309 6.411 1.00 0.00 C ATOM 1209 CG2 VAL A 400 -4.977 -7.226 5.320 1.00 0.00 C ATOM 0 H VAL A 400 -3.718 -6.739 8.462 1.00 0.00 H new ATOM 0 HA VAL A 400 -6.146 -5.718 7.168 1.00 0.00 H new ATOM 0 HB VAL A 400 -4.896 -8.466 7.063 1.00 0.00 H new ATOM 0 HG11 VAL A 400 -6.841 -9.131 5.699 1.00 0.00 H new ATOM 0 HG12 VAL A 400 -7.309 -8.684 7.357 1.00 0.00 H new ATOM 0 HG13 VAL A 400 -7.594 -7.550 6.016 1.00 0.00 H new ATOM 0 HG21 VAL A 400 -4.949 -8.059 4.618 1.00 0.00 H new ATOM 0 HG22 VAL A 400 -5.608 -6.433 4.918 1.00 0.00 H new ATOM 0 HG23 VAL A 400 -3.967 -6.845 5.470 1.00 0.00 H new ATOM 1219 N VAL A 401 -7.355 -6.357 9.165 1.00 0.00 N ATOM 1220 CA VAL A 401 -8.162 -6.671 10.295 1.00 0.00 C ATOM 1221 C VAL A 401 -9.340 -7.472 9.799 1.00 0.00 C ATOM 1222 O VAL A 401 -9.691 -7.388 8.625 1.00 0.00 O ATOM 1223 CB VAL A 401 -8.693 -5.385 10.992 1.00 0.00 C ATOM 1224 CG1 VAL A 401 -7.551 -4.533 11.504 1.00 0.00 C ATOM 1225 CG2 VAL A 401 -9.577 -4.572 10.048 1.00 0.00 C ATOM 0 H VAL A 401 -7.741 -5.617 8.579 1.00 0.00 H new ATOM 0 HA VAL A 401 -7.566 -7.225 11.020 1.00 0.00 H new ATOM 0 HB VAL A 401 -9.297 -5.699 11.843 1.00 0.00 H new ATOM 0 HG11 VAL A 401 -7.950 -3.641 11.986 1.00 0.00 H new ATOM 0 HG12 VAL A 401 -6.966 -5.104 12.225 1.00 0.00 H new ATOM 0 HG13 VAL A 401 -6.913 -4.240 10.670 1.00 0.00 H new ATOM 0 HG21 VAL A 401 -9.934 -3.679 10.562 1.00 0.00 H new ATOM 0 HG22 VAL A 401 -9.000 -4.279 9.171 1.00 0.00 H new ATOM 0 HG23 VAL A 401 -10.429 -5.176 9.737 1.00 0.00 H new ATOM 1235 N GLU A 402 -9.926 -8.243 10.636 1.00 0.00 N ATOM 1236 CA GLU A 402 -11.111 -8.949 10.251 1.00 0.00 C ATOM 1237 C GLU A 402 -12.328 -8.238 10.794 1.00 0.00 C ATOM 1238 O GLU A 402 -12.319 -7.733 11.929 1.00 0.00 O ATOM 1239 CB GLU A 402 -11.054 -10.425 10.647 1.00 0.00 C ATOM 1240 CG GLU A 402 -9.999 -11.187 9.854 1.00 0.00 C ATOM 1241 CD GLU A 402 -9.988 -12.665 10.124 1.00 0.00 C ATOM 1242 OE1 GLU A 402 -10.836 -13.393 9.539 1.00 0.00 O ATOM 1243 OE2 GLU A 402 -9.113 -13.143 10.879 1.00 0.00 O ATOM 0 H GLU A 402 -9.614 -8.408 11.593 1.00 0.00 H new ATOM 0 HA GLU A 402 -11.183 -8.947 9.163 1.00 0.00 H new ATOM 0 HB2 GLU A 402 -10.837 -10.507 11.712 1.00 0.00 H new ATOM 0 HB3 GLU A 402 -12.030 -10.882 10.485 1.00 0.00 H new ATOM 0 HG2 GLU A 402 -10.169 -11.023 8.790 1.00 0.00 H new ATOM 0 HG3 GLU A 402 -9.016 -10.777 10.087 1.00 0.00 H new ATOM 1250 N THR A 403 -13.341 -8.147 9.987 1.00 0.00 N ATOM 1251 CA THR A 403 -14.544 -7.459 10.339 1.00 0.00 C ATOM 1252 C THR A 403 -15.610 -8.496 10.615 1.00 0.00 C ATOM 1253 O THR A 403 -15.288 -9.676 10.753 1.00 0.00 O ATOM 1254 CB THR A 403 -14.978 -6.491 9.200 1.00 0.00 C ATOM 1255 OG1 THR A 403 -15.159 -7.215 7.977 1.00 0.00 O ATOM 1256 CG2 THR A 403 -13.926 -5.403 8.985 1.00 0.00 C ATOM 0 H THR A 403 -13.355 -8.555 9.052 1.00 0.00 H new ATOM 0 HA THR A 403 -14.385 -6.850 11.229 1.00 0.00 H new ATOM 0 HB THR A 403 -15.919 -6.026 9.494 1.00 0.00 H new ATOM 0 HG1 THR A 403 -15.433 -6.596 7.268 1.00 0.00 H new ATOM 0 HG21 THR A 403 -14.249 -4.737 8.185 1.00 0.00 H new ATOM 0 HG22 THR A 403 -13.801 -4.831 9.904 1.00 0.00 H new ATOM 0 HG23 THR A 403 -12.977 -5.864 8.712 1.00 0.00 H new ATOM 1264 N ALA A 404 -16.838 -8.099 10.727 1.00 0.00 N ATOM 1265 CA ALA A 404 -17.896 -9.050 10.946 1.00 0.00 C ATOM 1266 C ALA A 404 -18.812 -9.084 9.741 1.00 0.00 C ATOM 1267 O ALA A 404 -19.838 -9.778 9.738 1.00 0.00 O ATOM 1268 CB ALA A 404 -18.669 -8.706 12.209 1.00 0.00 C ATOM 0 H ALA A 404 -17.139 -7.126 10.671 1.00 0.00 H new ATOM 0 HA ALA A 404 -17.462 -10.041 11.080 1.00 0.00 H new ATOM 0 HB1 ALA A 404 -19.465 -9.436 12.359 1.00 0.00 H new ATOM 0 HB2 ALA A 404 -17.994 -8.724 13.065 1.00 0.00 H new ATOM 0 HB3 ALA A 404 -19.103 -7.711 12.110 1.00 0.00 H new ATOM 1274 N LYS A 405 -18.424 -8.376 8.699 1.00 0.00 N ATOM 1275 CA LYS A 405 -19.253 -8.262 7.524 1.00 0.00 C ATOM 1276 C LYS A 405 -18.510 -8.812 6.311 1.00 0.00 C ATOM 1277 O LYS A 405 -17.581 -8.179 5.799 1.00 0.00 O ATOM 1278 CB LYS A 405 -19.667 -6.778 7.327 1.00 0.00 C ATOM 1279 CG LYS A 405 -20.920 -6.516 6.463 1.00 0.00 C ATOM 1280 CD LYS A 405 -20.734 -6.781 4.974 1.00 0.00 C ATOM 1281 CE LYS A 405 -19.709 -5.846 4.351 1.00 0.00 C ATOM 1282 NZ LYS A 405 -19.628 -6.038 2.893 1.00 0.00 N ATOM 0 H LYS A 405 -17.539 -7.872 8.646 1.00 0.00 H new ATOM 0 HA LYS A 405 -20.162 -8.851 7.647 1.00 0.00 H new ATOM 0 HB2 LYS A 405 -19.834 -6.338 8.310 1.00 0.00 H new ATOM 0 HB3 LYS A 405 -18.827 -6.247 6.878 1.00 0.00 H new ATOM 0 HG2 LYS A 405 -21.735 -7.140 6.830 1.00 0.00 H new ATOM 0 HG3 LYS A 405 -21.227 -5.479 6.598 1.00 0.00 H new ATOM 0 HD2 LYS A 405 -20.419 -7.814 4.827 1.00 0.00 H new ATOM 0 HD3 LYS A 405 -21.690 -6.663 4.463 1.00 0.00 H new ATOM 0 HE2 LYS A 405 -19.976 -4.812 4.570 1.00 0.00 H new ATOM 0 HE3 LYS A 405 -18.731 -6.024 4.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 405 -18.764 -5.586 2.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 405 -19.603 -7.055 2.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 405 -20.460 -5.608 2.440 1.00 0.00 H new ATOM 1296 N VAL A 406 -18.895 -10.001 5.881 1.00 0.00 N ATOM 1297 CA VAL A 406 -18.298 -10.617 4.706 1.00 0.00 C ATOM 1298 C VAL A 406 -18.825 -9.906 3.456 1.00 0.00 C ATOM 1299 O VAL A 406 -19.995 -9.517 3.399 1.00 0.00 O ATOM 1300 CB VAL A 406 -18.603 -12.151 4.624 1.00 0.00 C ATOM 1301 CG1 VAL A 406 -18.089 -12.783 3.359 1.00 0.00 C ATOM 1302 CG2 VAL A 406 -18.068 -12.902 5.812 1.00 0.00 C ATOM 0 H VAL A 406 -19.620 -10.561 6.329 1.00 0.00 H new ATOM 0 HA VAL A 406 -17.215 -10.512 4.775 1.00 0.00 H new ATOM 0 HB VAL A 406 -19.691 -12.224 4.622 1.00 0.00 H new ATOM 0 HG11 VAL A 406 -18.330 -13.846 3.359 1.00 0.00 H new ATOM 0 HG12 VAL A 406 -18.556 -12.305 2.498 1.00 0.00 H new ATOM 0 HG13 VAL A 406 -17.008 -12.656 3.302 1.00 0.00 H new ATOM 0 HG21 VAL A 406 -18.304 -13.961 5.709 1.00 0.00 H new ATOM 0 HG22 VAL A 406 -16.987 -12.775 5.866 1.00 0.00 H new ATOM 0 HG23 VAL A 406 -18.525 -12.515 6.723 1.00 0.00 H new ATOM 1312 N TYR A 407 -17.965 -9.679 2.515 1.00 0.00 N ATOM 1313 CA TYR A 407 -18.331 -9.017 1.267 1.00 0.00 C ATOM 1314 C TYR A 407 -18.239 -9.946 0.087 1.00 0.00 C ATOM 1315 O TYR A 407 -17.632 -11.023 0.171 1.00 0.00 O ATOM 1316 CB TYR A 407 -17.475 -7.776 1.033 1.00 0.00 C ATOM 1317 CG TYR A 407 -16.048 -7.961 1.427 1.00 0.00 C ATOM 1318 CD1 TYR A 407 -15.160 -8.691 0.648 1.00 0.00 C ATOM 1319 CD2 TYR A 407 -15.596 -7.430 2.609 1.00 0.00 C ATOM 1320 CE1 TYR A 407 -13.868 -8.880 1.063 1.00 0.00 C ATOM 1321 CE2 TYR A 407 -14.316 -7.612 3.009 1.00 0.00 C ATOM 1322 CZ TYR A 407 -13.465 -8.335 2.244 1.00 0.00 C ATOM 1323 OH TYR A 407 -12.205 -8.517 2.664 1.00 0.00 O ATOM 0 H TYR A 407 -16.981 -9.942 2.574 1.00 0.00 H new ATOM 0 HA TYR A 407 -19.372 -8.710 1.365 1.00 0.00 H new ATOM 0 HB2 TYR A 407 -17.521 -7.505 -0.022 1.00 0.00 H new ATOM 0 HB3 TYR A 407 -17.895 -6.942 1.595 1.00 0.00 H new ATOM 0 HD1 TYR A 407 -15.490 -9.112 -0.290 1.00 0.00 H new ATOM 0 HD2 TYR A 407 -16.271 -6.859 3.229 1.00 0.00 H new ATOM 0 HE1 TYR A 407 -13.178 -9.454 0.461 1.00 0.00 H new ATOM 0 HE2 TYR A 407 -13.974 -7.181 3.938 1.00 0.00 H new ATOM 0 HH TYR A 407 -11.947 -7.779 3.254 1.00 0.00 H new ATOM 1333 N GLN A 408 -18.813 -9.522 -1.009 1.00 0.00 N ATOM 1334 CA GLN A 408 -18.790 -10.290 -2.207 1.00 0.00 C ATOM 1335 C GLN A 408 -17.665 -9.734 -3.089 1.00 0.00 C ATOM 1336 O GLN A 408 -17.782 -8.646 -3.688 1.00 0.00 O ATOM 1337 CB GLN A 408 -20.145 -10.197 -2.921 1.00 0.00 C ATOM 1338 CG GLN A 408 -20.492 -11.368 -3.861 1.00 0.00 C ATOM 1339 CD GLN A 408 -19.403 -11.734 -4.850 1.00 0.00 C ATOM 1340 OE1 GLN A 408 -19.304 -11.168 -5.946 1.00 0.00 O ATOM 1341 NE2 GLN A 408 -18.637 -12.729 -4.516 1.00 0.00 N ATOM 0 H GLN A 408 -19.307 -8.633 -1.087 1.00 0.00 H new ATOM 0 HA GLN A 408 -18.609 -11.343 -1.990 1.00 0.00 H new ATOM 0 HB2 GLN A 408 -20.927 -10.118 -2.166 1.00 0.00 H new ATOM 0 HB3 GLN A 408 -20.166 -9.273 -3.499 1.00 0.00 H new ATOM 0 HG2 GLN A 408 -20.723 -12.245 -3.256 1.00 0.00 H new ATOM 0 HG3 GLN A 408 -21.396 -11.115 -4.415 1.00 0.00 H new ATOM 0 HE21 GLN A 408 -18.746 -13.173 -3.604 1.00 0.00 H new ATOM 0 HE22 GLN A 408 -17.927 -13.066 -5.166 1.00 0.00 H new ATOM 1350 N LEU A 409 -16.592 -10.453 -3.112 1.00 0.00 N ATOM 1351 CA LEU A 409 -15.403 -10.123 -3.871 1.00 0.00 C ATOM 1352 C LEU A 409 -15.182 -11.283 -4.826 1.00 0.00 C ATOM 1353 O LEU A 409 -15.913 -12.279 -4.688 1.00 0.00 O ATOM 1354 CB LEU A 409 -14.214 -9.988 -2.891 1.00 0.00 C ATOM 1355 CG LEU A 409 -12.865 -9.534 -3.470 1.00 0.00 C ATOM 1356 CD1 LEU A 409 -12.939 -8.107 -3.986 1.00 0.00 C ATOM 1357 CD2 LEU A 409 -11.774 -9.664 -2.431 1.00 0.00 C ATOM 0 H LEU A 409 -16.503 -11.323 -2.587 1.00 0.00 H new ATOM 0 HA LEU A 409 -15.500 -9.186 -4.419 1.00 0.00 H new ATOM 0 HB2 LEU A 409 -14.500 -9.282 -2.111 1.00 0.00 H new ATOM 0 HB3 LEU A 409 -14.065 -10.954 -2.408 1.00 0.00 H new ATOM 0 HG LEU A 409 -12.626 -10.183 -4.313 1.00 0.00 H new ATOM 0 HD11 LEU A 409 -11.969 -7.815 -4.389 1.00 0.00 H new ATOM 0 HD12 LEU A 409 -13.693 -8.043 -4.771 1.00 0.00 H new ATOM 0 HD13 LEU A 409 -13.208 -7.438 -3.169 1.00 0.00 H new ATOM 0 HD21 LEU A 409 -10.825 -9.338 -2.857 1.00 0.00 H new ATOM 0 HD22 LEU A 409 -12.017 -9.043 -1.569 1.00 0.00 H new ATOM 0 HD23 LEU A 409 -11.693 -10.705 -2.117 1.00 0.00 H new ATOM 1369 N GLY A 410 -14.265 -11.137 -5.847 1.00 0.00 N ATOM 1370 CA GLY A 410 -13.869 -12.289 -6.708 1.00 0.00 C ATOM 1371 C GLY A 410 -13.783 -13.480 -5.828 1.00 0.00 C ATOM 1372 O GLY A 410 -13.122 -13.382 -4.807 1.00 0.00 O ATOM 0 H GLY A 410 -13.805 -10.257 -6.080 1.00 0.00 H new ATOM 0 HA2 GLY A 410 -14.600 -12.447 -7.500 1.00 0.00 H new ATOM 0 HA3 GLY A 410 -12.911 -12.097 -7.192 1.00 0.00 H new ATOM 1376 N GLY A 411 -14.343 -14.620 -6.243 1.00 0.00 N ATOM 1377 CA GLY A 411 -14.856 -15.553 -5.257 1.00 0.00 C ATOM 1378 C GLY A 411 -13.930 -16.036 -4.222 1.00 0.00 C ATOM 1379 O GLY A 411 -13.165 -16.992 -4.383 1.00 0.00 O ATOM 0 H GLY A 411 -14.447 -14.905 -7.217 1.00 0.00 H new ATOM 0 HA2 GLY A 411 -15.701 -15.080 -4.756 1.00 0.00 H new ATOM 0 HA3 GLY A 411 -15.246 -16.421 -5.789 1.00 0.00 H new ATOM 1383 N THR A 412 -13.980 -15.286 -3.207 1.00 0.00 N ATOM 1384 CA THR A 412 -13.515 -15.528 -1.950 1.00 0.00 C ATOM 1385 C THR A 412 -14.639 -14.986 -1.077 1.00 0.00 C ATOM 1386 O THR A 412 -15.407 -14.122 -1.550 1.00 0.00 O ATOM 1387 CB THR A 412 -12.164 -14.820 -1.752 1.00 0.00 C ATOM 1388 OG1 THR A 412 -11.489 -15.334 -0.593 1.00 0.00 O ATOM 1389 CG2 THR A 412 -12.297 -13.310 -1.615 1.00 0.00 C ATOM 0 H THR A 412 -14.412 -14.364 -3.268 1.00 0.00 H new ATOM 0 HA THR A 412 -13.304 -16.572 -1.718 1.00 0.00 H new ATOM 0 HB THR A 412 -11.583 -15.024 -2.652 1.00 0.00 H new ATOM 0 HG1 THR A 412 -10.631 -14.874 -0.483 1.00 0.00 H new ATOM 0 HG21 THR A 412 -11.310 -12.869 -1.478 1.00 0.00 H new ATOM 0 HG22 THR A 412 -12.755 -12.902 -2.516 1.00 0.00 H new ATOM 0 HG23 THR A 412 -12.922 -13.077 -0.753 1.00 0.00 H new ATOM 1397 N ARG A 413 -14.805 -15.451 0.098 1.00 0.00 N ATOM 1398 CA ARG A 413 -15.851 -14.909 0.940 1.00 0.00 C ATOM 1399 C ARG A 413 -15.271 -14.569 2.234 1.00 0.00 C ATOM 1400 O ARG A 413 -15.059 -15.435 3.080 1.00 0.00 O ATOM 1401 CB ARG A 413 -17.080 -15.815 1.097 1.00 0.00 C ATOM 1402 CG ARG A 413 -17.880 -16.001 -0.171 1.00 0.00 C ATOM 1403 CD ARG A 413 -17.218 -17.004 -1.097 1.00 0.00 C ATOM 1404 NE ARG A 413 -17.939 -17.206 -2.338 1.00 0.00 N ATOM 1405 CZ ARG A 413 -17.614 -18.117 -3.258 1.00 0.00 C ATOM 1406 NH1 ARG A 413 -16.519 -18.866 -3.111 1.00 0.00 N ATOM 1407 NH2 ARG A 413 -18.361 -18.258 -4.330 1.00 0.00 N ATOM 0 H ARG A 413 -14.249 -16.197 0.516 1.00 0.00 H new ATOM 0 HA ARG A 413 -16.239 -14.020 0.444 1.00 0.00 H new ATOM 0 HB2 ARG A 413 -16.754 -16.792 1.454 1.00 0.00 H new ATOM 0 HB3 ARG A 413 -17.730 -15.396 1.865 1.00 0.00 H new ATOM 0 HG2 ARG A 413 -18.886 -16.340 0.077 1.00 0.00 H new ATOM 0 HG3 ARG A 413 -17.984 -15.044 -0.682 1.00 0.00 H new ATOM 0 HD2 ARG A 413 -16.207 -16.665 -1.324 1.00 0.00 H new ATOM 0 HD3 ARG A 413 -17.126 -17.959 -0.580 1.00 0.00 H new ATOM 0 HE ARG A 413 -18.748 -16.613 -2.520 1.00 0.00 H new ATOM 0 HH11 ARG A 413 -15.924 -18.744 -2.291 1.00 0.00 H new ATOM 0 HH12 ARG A 413 -16.277 -19.560 -3.818 1.00 0.00 H new ATOM 0 HH21 ARG A 413 -19.186 -17.672 -4.457 1.00 0.00 H new ATOM 0 HH22 ARG A 413 -18.115 -18.953 -5.035 1.00 0.00 H new ATOM 1421 N THR A 414 -14.948 -13.335 2.378 1.00 0.00 N ATOM 1422 CA THR A 414 -14.237 -12.939 3.520 1.00 0.00 C ATOM 1423 C THR A 414 -14.754 -11.623 4.138 1.00 0.00 C ATOM 1424 O THR A 414 -15.266 -10.730 3.440 1.00 0.00 O ATOM 1425 CB THR A 414 -12.729 -12.900 3.201 1.00 0.00 C ATOM 1426 OG1 THR A 414 -11.985 -12.712 4.383 1.00 0.00 O ATOM 1427 CG2 THR A 414 -12.405 -11.808 2.187 1.00 0.00 C ATOM 0 H THR A 414 -15.168 -12.590 1.717 1.00 0.00 H new ATOM 0 HA THR A 414 -14.407 -13.684 4.297 1.00 0.00 H new ATOM 0 HB THR A 414 -12.453 -13.857 2.759 1.00 0.00 H new ATOM 0 HG1 THR A 414 -11.766 -13.584 4.774 1.00 0.00 H new ATOM 0 HG21 THR A 414 -11.334 -11.807 1.983 1.00 0.00 H new ATOM 0 HG22 THR A 414 -12.950 -11.997 1.262 1.00 0.00 H new ATOM 0 HG23 THR A 414 -12.699 -10.839 2.590 1.00 0.00 H new ATOM 1435 N ASN A 415 -14.719 -11.595 5.440 1.00 0.00 N ATOM 1436 CA ASN A 415 -15.030 -10.451 6.273 1.00 0.00 C ATOM 1437 C ASN A 415 -13.769 -9.762 6.820 1.00 0.00 C ATOM 1438 O ASN A 415 -13.355 -10.002 7.948 1.00 0.00 O ATOM 1439 CB ASN A 415 -15.936 -10.880 7.452 1.00 0.00 C ATOM 1440 CG ASN A 415 -15.421 -12.129 8.238 1.00 0.00 C ATOM 1441 OD1 ASN A 415 -15.721 -13.262 7.881 1.00 0.00 O ATOM 1442 ND2 ASN A 415 -14.678 -11.936 9.286 1.00 0.00 N ATOM 0 H ASN A 415 -14.458 -12.415 5.988 1.00 0.00 H new ATOM 0 HA ASN A 415 -15.552 -9.732 5.642 1.00 0.00 H new ATOM 0 HB2 ASN A 415 -16.032 -10.044 8.144 1.00 0.00 H new ATOM 0 HB3 ASN A 415 -16.934 -11.092 7.069 1.00 0.00 H new ATOM 0 HD21 ASN A 415 -14.337 -12.733 9.823 1.00 0.00 H new ATOM 0 HD22 ASN A 415 -14.436 -10.987 9.572 1.00 0.00 H new ATOM 1449 N LYS A 416 -13.136 -8.930 6.050 1.00 0.00 N ATOM 1450 CA LYS A 416 -11.957 -8.263 6.542 1.00 0.00 C ATOM 1451 C LYS A 416 -11.746 -6.907 5.900 1.00 0.00 C ATOM 1452 O LYS A 416 -12.511 -6.481 5.042 1.00 0.00 O ATOM 1453 CB LYS A 416 -10.761 -9.166 6.340 1.00 0.00 C ATOM 1454 CG LYS A 416 -10.706 -9.690 4.950 1.00 0.00 C ATOM 1455 CD LYS A 416 -9.564 -10.602 4.700 1.00 0.00 C ATOM 1456 CE LYS A 416 -9.511 -11.755 5.700 1.00 0.00 C ATOM 1457 NZ LYS A 416 -8.455 -12.723 5.377 1.00 0.00 N ATOM 0 H LYS A 416 -13.405 -8.696 5.094 1.00 0.00 H new ATOM 0 HA LYS A 416 -12.090 -8.068 7.606 1.00 0.00 H new ATOM 0 HB2 LYS A 416 -9.846 -8.615 6.559 1.00 0.00 H new ATOM 0 HB3 LYS A 416 -10.809 -9.998 7.043 1.00 0.00 H new ATOM 0 HG2 LYS A 416 -11.635 -10.218 4.733 1.00 0.00 H new ATOM 0 HG3 LYS A 416 -10.647 -8.851 4.257 1.00 0.00 H new ATOM 0 HD2 LYS A 416 -9.638 -11.004 3.690 1.00 0.00 H new ATOM 0 HD3 LYS A 416 -8.633 -10.037 4.751 1.00 0.00 H new ATOM 0 HE2 LYS A 416 -9.343 -11.358 6.701 1.00 0.00 H new ATOM 0 HE3 LYS A 416 -10.475 -12.264 5.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 416 -8.457 -13.487 6.082 1.00 0.00 H new ATOM 0 HZ2 LYS A 416 -8.628 -13.123 4.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 416 -7.531 -12.245 5.387 1.00 0.00 H new ATOM 1471 N GLY A 417 -10.767 -6.216 6.373 1.00 0.00 N ATOM 1472 CA GLY A 417 -10.427 -4.946 5.844 1.00 0.00 C ATOM 1473 C GLY A 417 -9.029 -4.619 6.140 1.00 0.00 C ATOM 1474 O GLY A 417 -8.458 -5.169 7.053 1.00 0.00 O ATOM 0 H GLY A 417 -10.176 -6.522 7.146 1.00 0.00 H new ATOM 0 HA2 GLY A 417 -10.586 -4.941 4.766 1.00 0.00 H new ATOM 0 HA3 GLY A 417 -11.081 -4.183 6.266 1.00 0.00 H new ATOM 1478 N LEU A 418 -8.468 -3.760 5.395 1.00 0.00 N ATOM 1479 CA LEU A 418 -7.147 -3.320 5.684 1.00 0.00 C ATOM 1480 C LEU A 418 -7.256 -2.038 6.351 1.00 0.00 C ATOM 1481 O LEU A 418 -8.246 -1.302 6.154 1.00 0.00 O ATOM 1482 CB LEU A 418 -6.336 -3.121 4.451 1.00 0.00 C ATOM 1483 CG LEU A 418 -6.406 -4.217 3.467 1.00 0.00 C ATOM 1484 CD1 LEU A 418 -7.244 -3.791 2.297 1.00 0.00 C ATOM 1485 CD2 LEU A 418 -5.035 -4.651 3.087 1.00 0.00 C ATOM 0 H LEU A 418 -8.896 -3.337 4.571 1.00 0.00 H new ATOM 0 HA LEU A 418 -6.656 -4.078 6.294 1.00 0.00 H new ATOM 0 HB2 LEU A 418 -6.660 -2.199 3.968 1.00 0.00 H new ATOM 0 HB3 LEU A 418 -5.294 -2.980 4.740 1.00 0.00 H new ATOM 0 HG LEU A 418 -6.893 -5.089 3.903 1.00 0.00 H new ATOM 0 HD11 LEU A 418 -7.294 -4.602 1.571 1.00 0.00 H new ATOM 0 HD12 LEU A 418 -8.250 -3.547 2.639 1.00 0.00 H new ATOM 0 HD13 LEU A 418 -6.797 -2.913 1.830 1.00 0.00 H new ATOM 0 HD21 LEU A 418 -5.098 -5.461 2.360 1.00 0.00 H new ATOM 0 HD22 LEU A 418 -4.496 -3.811 2.649 1.00 0.00 H new ATOM 0 HD23 LEU A 418 -4.505 -5.000 3.973 1.00 0.00 H new ATOM 1497 N GLN A 419 -6.296 -1.712 7.111 1.00 0.00 N ATOM 1498 CA GLN A 419 -6.366 -0.452 7.742 1.00 0.00 C ATOM 1499 C GLN A 419 -5.664 0.548 6.879 1.00 0.00 C ATOM 1500 O GLN A 419 -4.453 0.601 6.836 1.00 0.00 O ATOM 1501 CB GLN A 419 -5.872 -0.511 9.165 1.00 0.00 C ATOM 1502 CG GLN A 419 -5.783 0.829 9.853 1.00 0.00 C ATOM 1503 CD GLN A 419 -5.805 0.699 11.354 1.00 0.00 C ATOM 1504 OE1 GLN A 419 -4.757 0.559 11.997 1.00 0.00 O ATOM 1505 NE2 GLN A 419 -6.977 0.740 11.930 1.00 0.00 N ATOM 0 H GLN A 419 -5.470 -2.276 7.313 1.00 0.00 H new ATOM 0 HA GLN A 419 -7.402 -0.129 7.840 1.00 0.00 H new ATOM 0 HB2 GLN A 419 -6.535 -1.157 9.740 1.00 0.00 H new ATOM 0 HB3 GLN A 419 -4.886 -0.976 9.175 1.00 0.00 H new ATOM 0 HG2 GLN A 419 -4.866 1.333 9.547 1.00 0.00 H new ATOM 0 HG3 GLN A 419 -6.614 1.457 9.532 1.00 0.00 H new ATOM 0 HE21 GLN A 419 -7.819 0.857 11.366 1.00 0.00 H new ATOM 0 HE22 GLN A 419 -7.050 0.655 12.944 1.00 0.00 H new ATOM 1514 N LEU A 420 -6.432 1.288 6.151 1.00 0.00 N ATOM 1515 CA LEU A 420 -5.886 2.198 5.177 1.00 0.00 C ATOM 1516 C LEU A 420 -5.632 3.559 5.780 1.00 0.00 C ATOM 1517 O LEU A 420 -6.462 4.091 6.529 1.00 0.00 O ATOM 1518 CB LEU A 420 -6.794 2.322 3.961 1.00 0.00 C ATOM 1519 CG LEU A 420 -7.148 1.028 3.238 1.00 0.00 C ATOM 1520 CD1 LEU A 420 -7.782 1.315 1.907 1.00 0.00 C ATOM 1521 CD2 LEU A 420 -5.947 0.142 3.063 1.00 0.00 C ATOM 0 H LEU A 420 -7.450 1.286 6.207 1.00 0.00 H new ATOM 0 HA LEU A 420 -4.932 1.783 4.850 1.00 0.00 H new ATOM 0 HB2 LEU A 420 -7.721 2.801 4.276 1.00 0.00 H new ATOM 0 HB3 LEU A 420 -6.316 2.992 3.246 1.00 0.00 H new ATOM 0 HG LEU A 420 -7.867 0.496 3.861 1.00 0.00 H new ATOM 0 HD11 LEU A 420 -8.026 0.376 1.410 1.00 0.00 H new ATOM 0 HD12 LEU A 420 -8.693 1.894 2.055 1.00 0.00 H new ATOM 0 HD13 LEU A 420 -7.088 1.883 1.288 1.00 0.00 H new ATOM 0 HD21 LEU A 420 -6.240 -0.770 2.544 1.00 0.00 H new ATOM 0 HD22 LEU A 420 -5.191 0.665 2.478 1.00 0.00 H new ATOM 0 HD23 LEU A 420 -5.537 -0.113 4.040 1.00 0.00 H new ATOM 1533 N ARG A 421 -4.493 4.120 5.466 1.00 0.00 N ATOM 1534 CA ARG A 421 -4.129 5.389 6.008 1.00 0.00 C ATOM 1535 C ARG A 421 -3.533 6.362 4.981 1.00 0.00 C ATOM 1536 O ARG A 421 -2.577 6.047 4.288 1.00 0.00 O ATOM 1537 CB ARG A 421 -3.217 5.190 7.202 1.00 0.00 C ATOM 1538 CG ARG A 421 -2.671 6.469 7.770 1.00 0.00 C ATOM 1539 CD ARG A 421 -2.044 6.244 9.109 1.00 0.00 C ATOM 1540 NE ARG A 421 -0.965 5.249 9.000 1.00 0.00 N ATOM 1541 CZ ARG A 421 0.055 5.089 9.838 1.00 0.00 C ATOM 1542 NH1 ARG A 421 0.008 5.610 11.068 1.00 0.00 N ATOM 1543 NH2 ARG A 421 1.098 4.361 9.457 1.00 0.00 N ATOM 0 H ARG A 421 -3.804 3.711 4.835 1.00 0.00 H new ATOM 0 HA ARG A 421 -5.049 5.873 6.335 1.00 0.00 H new ATOM 0 HB2 ARG A 421 -3.766 4.662 7.982 1.00 0.00 H new ATOM 0 HB3 ARG A 421 -2.385 4.550 6.909 1.00 0.00 H new ATOM 0 HG2 ARG A 421 -1.933 6.887 7.086 1.00 0.00 H new ATOM 0 HG3 ARG A 421 -3.473 7.201 7.860 1.00 0.00 H new ATOM 0 HD2 ARG A 421 -1.647 7.182 9.496 1.00 0.00 H new ATOM 0 HD3 ARG A 421 -2.796 5.900 9.819 1.00 0.00 H new ATOM 0 HE ARG A 421 -1.004 4.618 8.200 1.00 0.00 H new ATOM 0 HH11 ARG A 421 -0.814 6.134 11.369 1.00 0.00 H new ATOM 0 HH12 ARG A 421 0.794 5.484 11.706 1.00 0.00 H new ATOM 0 HH21 ARG A 421 1.110 3.933 8.531 1.00 0.00 H new ATOM 0 HH22 ARG A 421 1.887 4.230 10.090 1.00 0.00 H new ATOM 1557 N HIS A 422 -4.110 7.542 4.914 1.00 0.00 N ATOM 1558 CA HIS A 422 -3.671 8.601 4.005 1.00 0.00 C ATOM 1559 C HIS A 422 -3.108 9.766 4.835 1.00 0.00 C ATOM 1560 O HIS A 422 -3.855 10.611 5.310 1.00 0.00 O ATOM 1561 CB HIS A 422 -4.867 9.046 3.132 1.00 0.00 C ATOM 1562 CG HIS A 422 -4.577 10.114 2.113 1.00 0.00 C ATOM 1563 ND1 HIS A 422 -3.935 9.884 0.928 1.00 0.00 N ATOM 1564 CD2 HIS A 422 -4.900 11.418 2.107 1.00 0.00 C ATOM 1565 CE1 HIS A 422 -3.892 11.021 0.246 1.00 0.00 C ATOM 1566 NE2 HIS A 422 -4.465 11.988 0.912 1.00 0.00 N ATOM 0 H HIS A 422 -4.908 7.805 5.493 1.00 0.00 H new ATOM 0 HA HIS A 422 -2.884 8.243 3.341 1.00 0.00 H new ATOM 0 HB2 HIS A 422 -5.257 8.171 2.612 1.00 0.00 H new ATOM 0 HB3 HIS A 422 -5.658 9.405 3.790 1.00 0.00 H new ATOM 0 HD1 HIS A 422 -3.554 8.989 0.620 1.00 0.00 H new ATOM 0 HD2 HIS A 422 -5.414 11.940 2.900 1.00 0.00 H new ATOM 0 HE1 HIS A 422 -3.443 11.132 -0.730 1.00 0.00 H new ATOM 1574 N GLY A 423 -1.802 9.753 5.058 1.00 0.00 N ATOM 1575 CA GLY A 423 -1.188 10.728 5.949 1.00 0.00 C ATOM 1576 C GLY A 423 -1.600 10.328 7.310 1.00 0.00 C ATOM 1577 O GLY A 423 -1.439 9.185 7.668 1.00 0.00 O ATOM 0 H GLY A 423 -1.153 9.087 4.640 1.00 0.00 H new ATOM 0 HA2 GLY A 423 -0.103 10.723 5.849 1.00 0.00 H new ATOM 0 HA3 GLY A 423 -1.524 11.739 5.718 1.00 0.00 H new ATOM 1581 N ASN A 424 -2.183 11.178 8.050 1.00 0.00 N ATOM 1582 CA ASN A 424 -2.746 10.699 9.269 1.00 0.00 C ATOM 1583 C ASN A 424 -4.240 10.689 9.114 1.00 0.00 C ATOM 1584 O ASN A 424 -4.982 11.602 9.493 1.00 0.00 O ATOM 1585 CB ASN A 424 -2.291 11.504 10.514 1.00 0.00 C ATOM 1586 CG ASN A 424 -2.655 12.990 10.515 1.00 0.00 C ATOM 1587 OD1 ASN A 424 -2.766 13.639 9.466 1.00 0.00 O ATOM 1588 ND2 ASN A 424 -2.832 13.537 11.676 1.00 0.00 N ATOM 0 H ASN A 424 -2.289 12.174 7.858 1.00 0.00 H new ATOM 0 HA ASN A 424 -2.381 9.689 9.454 1.00 0.00 H new ATOM 0 HB2 ASN A 424 -2.725 11.042 11.401 1.00 0.00 H new ATOM 0 HB3 ASN A 424 -1.209 11.414 10.606 1.00 0.00 H new ATOM 0 HD21 ASN A 424 -3.069 14.527 11.743 1.00 0.00 H new ATOM 0 HD22 ASN A 424 -2.734 12.978 12.523 1.00 0.00 H new ATOM 1595 N ASP A 425 -4.656 9.663 8.503 1.00 0.00 N ATOM 1596 CA ASP A 425 -6.053 9.354 8.282 1.00 0.00 C ATOM 1597 C ASP A 425 -6.164 7.888 8.455 1.00 0.00 C ATOM 1598 O ASP A 425 -5.738 7.165 7.583 1.00 0.00 O ATOM 1599 CB ASP A 425 -6.439 9.728 6.878 1.00 0.00 C ATOM 1600 CG ASP A 425 -7.919 9.672 6.583 1.00 0.00 C ATOM 1601 OD1 ASP A 425 -8.443 8.590 6.354 1.00 0.00 O ATOM 1602 OD2 ASP A 425 -8.576 10.745 6.480 1.00 0.00 O ATOM 0 H ASP A 425 -4.025 8.963 8.113 1.00 0.00 H new ATOM 0 HA ASP A 425 -6.705 9.898 8.966 1.00 0.00 H new ATOM 0 HB2 ASP A 425 -6.082 10.738 6.677 1.00 0.00 H new ATOM 0 HB3 ASP A 425 -5.921 9.063 6.186 1.00 0.00 H new ATOM 1607 N GLN A 426 -6.654 7.443 9.520 1.00 0.00 N ATOM 1608 CA GLN A 426 -6.617 6.020 9.785 1.00 0.00 C ATOM 1609 C GLN A 426 -8.012 5.420 9.731 1.00 0.00 C ATOM 1610 O GLN A 426 -8.815 5.587 10.659 1.00 0.00 O ATOM 1611 CB GLN A 426 -5.959 5.738 11.139 1.00 0.00 C ATOM 1612 CG GLN A 426 -5.633 4.272 11.356 1.00 0.00 C ATOM 1613 CD GLN A 426 -5.102 3.979 12.743 1.00 0.00 C ATOM 1614 OE1 GLN A 426 -5.858 3.690 13.670 1.00 0.00 O ATOM 1615 NE2 GLN A 426 -3.815 4.027 12.899 1.00 0.00 N ATOM 0 H GLN A 426 -7.093 8.011 10.244 1.00 0.00 H new ATOM 0 HA GLN A 426 -6.016 5.548 9.007 1.00 0.00 H new ATOM 0 HB2 GLN A 426 -5.042 6.322 11.218 1.00 0.00 H new ATOM 0 HB3 GLN A 426 -6.622 6.077 11.935 1.00 0.00 H new ATOM 0 HG2 GLN A 426 -6.530 3.677 11.184 1.00 0.00 H new ATOM 0 HG3 GLN A 426 -4.896 3.957 10.618 1.00 0.00 H new ATOM 0 HE21 GLN A 426 -3.214 4.270 12.111 1.00 0.00 H new ATOM 0 HE22 GLN A 426 -3.404 3.822 13.810 1.00 0.00 H new ATOM 1624 N ARG A 427 -8.309 4.729 8.662 1.00 0.00 N ATOM 1625 CA ARG A 427 -9.611 4.126 8.474 1.00 0.00 C ATOM 1626 C ARG A 427 -9.423 2.705 8.074 1.00 0.00 C ATOM 1627 O ARG A 427 -8.348 2.304 7.760 1.00 0.00 O ATOM 1628 CB ARG A 427 -10.394 4.839 7.382 1.00 0.00 C ATOM 1629 CG ARG A 427 -10.596 6.294 7.643 1.00 0.00 C ATOM 1630 CD ARG A 427 -11.407 6.952 6.553 1.00 0.00 C ATOM 1631 NE ARG A 427 -11.101 8.373 6.462 1.00 0.00 N ATOM 1632 CZ ARG A 427 -11.861 9.319 5.920 1.00 0.00 C ATOM 1633 NH1 ARG A 427 -13.103 9.045 5.519 1.00 0.00 N ATOM 1634 NH2 ARG A 427 -11.366 10.549 5.795 1.00 0.00 N ATOM 0 H ARG A 427 -7.658 4.566 7.894 1.00 0.00 H new ATOM 0 HA ARG A 427 -10.168 4.202 9.408 1.00 0.00 H new ATOM 0 HB2 ARG A 427 -9.871 4.718 6.434 1.00 0.00 H new ATOM 0 HB3 ARG A 427 -11.367 4.360 7.273 1.00 0.00 H new ATOM 0 HG2 ARG A 427 -11.100 6.425 8.600 1.00 0.00 H new ATOM 0 HG3 ARG A 427 -9.627 6.787 7.723 1.00 0.00 H new ATOM 0 HD2 ARG A 427 -11.199 6.469 5.598 1.00 0.00 H new ATOM 0 HD3 ARG A 427 -12.470 6.817 6.753 1.00 0.00 H new ATOM 0 HE ARG A 427 -10.209 8.674 6.856 1.00 0.00 H new ATOM 0 HH11 ARG A 427 -13.478 8.102 5.627 1.00 0.00 H new ATOM 0 HH12 ARG A 427 -13.678 9.778 5.104 1.00 0.00 H new ATOM 0 HH21 ARG A 427 -10.418 10.752 6.113 1.00 0.00 H new ATOM 0 HH22 ARG A 427 -11.935 11.288 5.381 1.00 0.00 H new ATOM 1648 N VAL A 428 -10.433 1.944 8.158 1.00 0.00 N ATOM 1649 CA VAL A 428 -10.380 0.583 7.712 1.00 0.00 C ATOM 1650 C VAL A 428 -11.317 0.331 6.531 1.00 0.00 C ATOM 1651 O VAL A 428 -12.542 0.480 6.632 1.00 0.00 O ATOM 1652 CB VAL A 428 -10.589 -0.403 8.863 1.00 0.00 C ATOM 1653 CG1 VAL A 428 -11.790 -0.019 9.652 1.00 0.00 C ATOM 1654 CG2 VAL A 428 -10.694 -1.824 8.357 1.00 0.00 C ATOM 0 H VAL A 428 -11.335 2.231 8.538 1.00 0.00 H new ATOM 0 HA VAL A 428 -9.372 0.403 7.339 1.00 0.00 H new ATOM 0 HB VAL A 428 -9.718 -0.359 9.517 1.00 0.00 H new ATOM 0 HG11 VAL A 428 -11.930 -0.727 10.469 1.00 0.00 H new ATOM 0 HG12 VAL A 428 -11.653 0.983 10.059 1.00 0.00 H new ATOM 0 HG13 VAL A 428 -12.668 -0.031 9.007 1.00 0.00 H new ATOM 0 HG21 VAL A 428 -10.842 -2.500 9.199 1.00 0.00 H new ATOM 0 HG22 VAL A 428 -11.539 -1.905 7.673 1.00 0.00 H new ATOM 0 HG23 VAL A 428 -9.777 -2.092 7.833 1.00 0.00 H new ATOM 1664 N PHE A 429 -10.755 -0.053 5.436 1.00 0.00 N ATOM 1665 CA PHE A 429 -11.492 -0.284 4.261 1.00 0.00 C ATOM 1666 C PHE A 429 -11.463 -1.723 3.847 1.00 0.00 C ATOM 1667 O PHE A 429 -10.421 -2.381 3.875 1.00 0.00 O ATOM 1668 CB PHE A 429 -11.035 0.642 3.161 1.00 0.00 C ATOM 1669 CG PHE A 429 -11.474 2.044 3.412 1.00 0.00 C ATOM 1670 CD1 PHE A 429 -12.806 2.309 3.489 1.00 0.00 C ATOM 1671 CD2 PHE A 429 -10.574 3.080 3.562 1.00 0.00 C ATOM 1672 CE1 PHE A 429 -13.271 3.585 3.717 1.00 0.00 C ATOM 1673 CE2 PHE A 429 -11.017 4.364 3.791 1.00 0.00 C ATOM 1674 CZ PHE A 429 -12.375 4.617 3.867 1.00 0.00 C ATOM 0 H PHE A 429 -9.753 -0.215 5.340 1.00 0.00 H new ATOM 0 HA PHE A 429 -12.538 -0.058 4.471 1.00 0.00 H new ATOM 0 HB2 PHE A 429 -9.948 0.608 3.083 1.00 0.00 H new ATOM 0 HB3 PHE A 429 -11.434 0.300 2.206 1.00 0.00 H new ATOM 0 HD1 PHE A 429 -13.514 1.502 3.369 1.00 0.00 H new ATOM 0 HD2 PHE A 429 -9.514 2.882 3.499 1.00 0.00 H new ATOM 0 HE1 PHE A 429 -14.333 3.774 3.778 1.00 0.00 H new ATOM 0 HE2 PHE A 429 -10.308 5.169 3.911 1.00 0.00 H new ATOM 0 HZ PHE A 429 -12.730 5.622 4.044 1.00 0.00 H new ATOM 1684 N ARG A 430 -12.627 -2.210 3.494 1.00 0.00 N ATOM 1685 CA ARG A 430 -12.806 -3.573 3.064 1.00 0.00 C ATOM 1686 C ARG A 430 -12.280 -3.704 1.645 1.00 0.00 C ATOM 1687 O ARG A 430 -12.261 -2.714 0.902 1.00 0.00 O ATOM 1688 CB ARG A 430 -14.295 -3.988 3.114 1.00 0.00 C ATOM 1689 CG ARG A 430 -14.935 -4.142 4.513 1.00 0.00 C ATOM 1690 CD ARG A 430 -15.000 -2.836 5.319 1.00 0.00 C ATOM 1691 NE ARG A 430 -15.805 -2.989 6.543 1.00 0.00 N ATOM 1692 CZ ARG A 430 -15.615 -2.332 7.708 1.00 0.00 C ATOM 1693 NH1 ARG A 430 -14.629 -1.441 7.847 1.00 0.00 N ATOM 1694 NH2 ARG A 430 -16.437 -2.550 8.723 1.00 0.00 N ATOM 0 H ARG A 430 -13.488 -1.663 3.498 1.00 0.00 H new ATOM 0 HA ARG A 430 -12.257 -4.232 3.736 1.00 0.00 H new ATOM 0 HB2 ARG A 430 -14.871 -3.249 2.558 1.00 0.00 H new ATOM 0 HB3 ARG A 430 -14.400 -4.937 2.587 1.00 0.00 H new ATOM 0 HG2 ARG A 430 -15.945 -4.536 4.398 1.00 0.00 H new ATOM 0 HG3 ARG A 430 -14.368 -4.879 5.081 1.00 0.00 H new ATOM 0 HD2 ARG A 430 -13.991 -2.522 5.585 1.00 0.00 H new ATOM 0 HD3 ARG A 430 -15.427 -2.047 4.699 1.00 0.00 H new ATOM 0 HE ARG A 430 -16.578 -3.653 6.508 1.00 0.00 H new ATOM 0 HH11 ARG A 430 -14.003 -1.247 7.065 1.00 0.00 H new ATOM 0 HH12 ARG A 430 -14.502 -0.955 8.735 1.00 0.00 H new ATOM 0 HH21 ARG A 430 -17.208 -3.211 8.622 1.00 0.00 H new ATOM 0 HH22 ARG A 430 -16.299 -2.057 9.606 1.00 0.00 H new ATOM 1708 N LEU A 431 -11.907 -4.919 1.252 1.00 0.00 N ATOM 1709 CA LEU A 431 -11.285 -5.172 -0.068 1.00 0.00 C ATOM 1710 C LEU A 431 -12.209 -4.753 -1.227 1.00 0.00 C ATOM 1711 O LEU A 431 -11.754 -4.417 -2.309 1.00 0.00 O ATOM 1712 CB LEU A 431 -10.932 -6.664 -0.231 1.00 0.00 C ATOM 1713 CG LEU A 431 -10.108 -7.337 0.883 1.00 0.00 C ATOM 1714 CD1 LEU A 431 -9.765 -8.774 0.517 1.00 0.00 C ATOM 1715 CD2 LEU A 431 -8.860 -6.580 1.201 1.00 0.00 C ATOM 0 H LEU A 431 -12.021 -5.756 1.824 1.00 0.00 H new ATOM 0 HA LEU A 431 -10.377 -4.570 -0.106 1.00 0.00 H new ATOM 0 HB2 LEU A 431 -11.864 -7.218 -0.338 1.00 0.00 H new ATOM 0 HB3 LEU A 431 -10.384 -6.778 -1.167 1.00 0.00 H new ATOM 0 HG LEU A 431 -10.733 -7.336 1.776 1.00 0.00 H new ATOM 0 HD11 LEU A 431 -9.183 -9.225 1.321 1.00 0.00 H new ATOM 0 HD12 LEU A 431 -10.684 -9.342 0.371 1.00 0.00 H new ATOM 0 HD13 LEU A 431 -9.182 -8.786 -0.404 1.00 0.00 H new ATOM 0 HD21 LEU A 431 -8.314 -7.094 1.992 1.00 0.00 H new ATOM 0 HD22 LEU A 431 -8.235 -6.518 0.310 1.00 0.00 H new ATOM 0 HD23 LEU A 431 -9.119 -5.575 1.533 1.00 0.00 H new ATOM 1727 N GLU A 432 -13.496 -4.745 -0.958 1.00 0.00 N ATOM 1728 CA GLU A 432 -14.517 -4.434 -1.957 1.00 0.00 C ATOM 1729 C GLU A 432 -14.494 -2.949 -2.380 1.00 0.00 C ATOM 1730 O GLU A 432 -14.922 -2.607 -3.480 1.00 0.00 O ATOM 1731 CB GLU A 432 -15.910 -4.807 -1.429 1.00 0.00 C ATOM 1732 CG GLU A 432 -16.339 -4.009 -0.201 1.00 0.00 C ATOM 1733 CD GLU A 432 -17.730 -4.341 0.265 1.00 0.00 C ATOM 1734 OE1 GLU A 432 -18.669 -4.294 -0.551 1.00 0.00 O ATOM 1735 OE2 GLU A 432 -17.921 -4.615 1.468 1.00 0.00 O ATOM 0 H GLU A 432 -13.875 -4.955 -0.035 1.00 0.00 H new ATOM 0 HA GLU A 432 -14.289 -5.028 -2.842 1.00 0.00 H new ATOM 0 HB2 GLU A 432 -16.641 -4.655 -2.223 1.00 0.00 H new ATOM 0 HB3 GLU A 432 -15.922 -5.869 -1.183 1.00 0.00 H new ATOM 0 HG2 GLU A 432 -15.636 -4.198 0.611 1.00 0.00 H new ATOM 0 HG3 GLU A 432 -16.284 -2.945 -0.430 1.00 0.00 H new ATOM 1742 N PHE A 433 -13.967 -2.082 -1.515 1.00 0.00 N ATOM 1743 CA PHE A 433 -13.950 -0.638 -1.780 1.00 0.00 C ATOM 1744 C PHE A 433 -12.691 -0.239 -2.519 1.00 0.00 C ATOM 1745 O PHE A 433 -12.535 0.904 -2.946 1.00 0.00 O ATOM 1746 CB PHE A 433 -14.049 0.167 -0.471 1.00 0.00 C ATOM 1747 CG PHE A 433 -15.339 0.003 0.273 1.00 0.00 C ATOM 1748 CD1 PHE A 433 -16.474 0.688 -0.129 1.00 0.00 C ATOM 1749 CD2 PHE A 433 -15.415 -0.817 1.382 1.00 0.00 C ATOM 1750 CE1 PHE A 433 -17.659 0.557 0.560 1.00 0.00 C ATOM 1751 CE2 PHE A 433 -16.599 -0.957 2.075 1.00 0.00 C ATOM 1752 CZ PHE A 433 -17.723 -0.268 1.665 1.00 0.00 C ATOM 0 H PHE A 433 -13.546 -2.351 -0.626 1.00 0.00 H new ATOM 0 HA PHE A 433 -14.817 -0.412 -2.401 1.00 0.00 H new ATOM 0 HB2 PHE A 433 -13.229 -0.128 0.183 1.00 0.00 H new ATOM 0 HB3 PHE A 433 -13.910 1.224 -0.700 1.00 0.00 H new ATOM 0 HD1 PHE A 433 -16.429 1.333 -0.994 1.00 0.00 H new ATOM 0 HD2 PHE A 433 -14.537 -1.354 1.710 1.00 0.00 H new ATOM 0 HE1 PHE A 433 -18.536 1.098 0.237 1.00 0.00 H new ATOM 0 HE2 PHE A 433 -16.647 -1.605 2.938 1.00 0.00 H new ATOM 0 HZ PHE A 433 -18.651 -0.374 2.208 1.00 0.00 H new ATOM 1762 N VAL A 434 -11.816 -1.177 -2.676 1.00 0.00 N ATOM 1763 CA VAL A 434 -10.542 -0.952 -3.303 1.00 0.00 C ATOM 1764 C VAL A 434 -10.676 -0.918 -4.832 1.00 0.00 C ATOM 1765 O VAL A 434 -11.450 -1.687 -5.416 1.00 0.00 O ATOM 1766 CB VAL A 434 -9.533 -2.028 -2.825 1.00 0.00 C ATOM 1767 CG1 VAL A 434 -8.255 -1.996 -3.620 1.00 0.00 C ATOM 1768 CG2 VAL A 434 -9.221 -1.829 -1.344 1.00 0.00 C ATOM 0 H VAL A 434 -11.962 -2.139 -2.370 1.00 0.00 H new ATOM 0 HA VAL A 434 -10.161 0.025 -3.006 1.00 0.00 H new ATOM 0 HB VAL A 434 -9.997 -3.002 -2.979 1.00 0.00 H new ATOM 0 HG11 VAL A 434 -7.578 -2.766 -3.251 1.00 0.00 H new ATOM 0 HG12 VAL A 434 -8.476 -2.180 -4.671 1.00 0.00 H new ATOM 0 HG13 VAL A 434 -7.785 -1.018 -3.514 1.00 0.00 H new ATOM 0 HG21 VAL A 434 -8.512 -2.589 -1.016 1.00 0.00 H new ATOM 0 HG22 VAL A 434 -8.789 -0.840 -1.193 1.00 0.00 H new ATOM 0 HG23 VAL A 434 -10.140 -1.916 -0.764 1.00 0.00 H new ATOM 1778 N SER A 435 -9.974 0.013 -5.453 1.00 0.00 N ATOM 1779 CA SER A 435 -9.966 0.187 -6.867 1.00 0.00 C ATOM 1780 C SER A 435 -8.860 -0.701 -7.479 1.00 0.00 C ATOM 1781 O SER A 435 -8.098 -1.348 -6.750 1.00 0.00 O ATOM 1782 CB SER A 435 -9.632 1.613 -7.083 1.00 0.00 C ATOM 1783 OG SER A 435 -10.393 2.396 -6.194 1.00 0.00 O ATOM 0 H SER A 435 -9.381 0.681 -4.959 1.00 0.00 H new ATOM 0 HA SER A 435 -10.917 -0.084 -7.325 1.00 0.00 H new ATOM 0 HB2 SER A 435 -8.568 1.781 -6.918 1.00 0.00 H new ATOM 0 HB3 SER A 435 -9.843 1.898 -8.113 1.00 0.00 H new ATOM 0 HG SER A 435 -10.249 3.346 -6.389 1.00 0.00 H new ATOM 1789 N ASN A 436 -8.775 -0.750 -8.783 1.00 0.00 N ATOM 1790 CA ASN A 436 -7.752 -1.550 -9.453 1.00 0.00 C ATOM 1791 C ASN A 436 -6.985 -0.685 -10.436 1.00 0.00 C ATOM 1792 O ASN A 436 -6.298 -1.172 -11.332 1.00 0.00 O ATOM 1793 CB ASN A 436 -8.376 -2.763 -10.177 1.00 0.00 C ATOM 1794 CG ASN A 436 -9.171 -3.681 -9.254 1.00 0.00 C ATOM 1795 OD1 ASN A 436 -8.615 -4.592 -8.614 1.00 0.00 O ATOM 1796 ND2 ASN A 436 -10.473 -3.475 -9.190 1.00 0.00 N ATOM 0 H ASN A 436 -9.399 -0.248 -9.414 1.00 0.00 H new ATOM 0 HA ASN A 436 -7.065 -1.931 -8.698 1.00 0.00 H new ATOM 0 HB2 ASN A 436 -9.031 -2.404 -10.971 1.00 0.00 H new ATOM 0 HB3 ASN A 436 -7.583 -3.339 -10.654 1.00 0.00 H new ATOM 0 HD21 ASN A 436 -11.056 -4.072 -8.603 1.00 0.00 H new ATOM 0 HD22 ASN A 436 -10.897 -2.719 -9.728 1.00 0.00 H new ATOM 1803 N GLN A 437 -7.043 0.593 -10.204 1.00 0.00 N ATOM 1804 CA GLN A 437 -6.457 1.584 -11.085 1.00 0.00 C ATOM 1805 C GLN A 437 -5.277 2.264 -10.380 1.00 0.00 C ATOM 1806 O GLN A 437 -5.326 2.499 -9.170 1.00 0.00 O ATOM 1807 CB GLN A 437 -7.554 2.590 -11.470 1.00 0.00 C ATOM 1808 CG GLN A 437 -8.174 3.267 -10.257 1.00 0.00 C ATOM 1809 CD GLN A 437 -9.561 3.812 -10.479 1.00 0.00 C ATOM 1810 OE1 GLN A 437 -9.747 4.953 -10.873 1.00 0.00 O ATOM 1811 NE2 GLN A 437 -10.545 2.980 -10.228 1.00 0.00 N ATOM 0 H GLN A 437 -7.504 0.992 -9.386 1.00 0.00 H new ATOM 0 HA GLN A 437 -6.070 1.123 -11.994 1.00 0.00 H new ATOM 0 HB2 GLN A 437 -7.132 3.348 -12.129 1.00 0.00 H new ATOM 0 HB3 GLN A 437 -8.333 2.076 -12.033 1.00 0.00 H new ATOM 0 HG2 GLN A 437 -8.207 2.551 -9.436 1.00 0.00 H new ATOM 0 HG3 GLN A 437 -7.524 4.083 -9.942 1.00 0.00 H new ATOM 0 HE21 GLN A 437 -10.343 2.035 -9.900 1.00 0.00 H new ATOM 0 HE22 GLN A 437 -11.511 3.278 -10.361 1.00 0.00 H new ATOM 1820 N GLU A 438 -4.233 2.564 -11.126 1.00 0.00 N ATOM 1821 CA GLU A 438 -3.027 3.157 -10.574 1.00 0.00 C ATOM 1822 C GLU A 438 -3.209 4.635 -10.234 1.00 0.00 C ATOM 1823 O GLU A 438 -4.306 5.182 -10.332 1.00 0.00 O ATOM 1824 CB GLU A 438 -1.850 2.963 -11.524 1.00 0.00 C ATOM 1825 CG GLU A 438 -1.515 1.515 -11.764 1.00 0.00 C ATOM 1826 CD GLU A 438 -0.308 1.331 -12.641 1.00 0.00 C ATOM 1827 OE1 GLU A 438 -0.471 1.122 -13.856 1.00 0.00 O ATOM 1828 OE2 GLU A 438 0.827 1.392 -12.133 1.00 0.00 O ATOM 0 H GLU A 438 -4.195 2.404 -12.133 1.00 0.00 H new ATOM 0 HA GLU A 438 -2.814 2.639 -9.639 1.00 0.00 H new ATOM 0 HB2 GLU A 438 -2.078 3.439 -12.477 1.00 0.00 H new ATOM 0 HB3 GLU A 438 -0.975 3.469 -11.116 1.00 0.00 H new ATOM 0 HG2 GLU A 438 -1.340 1.024 -10.807 1.00 0.00 H new ATOM 0 HG3 GLU A 438 -2.371 1.021 -12.224 1.00 0.00 H new ATOM 1835 N PHE A 439 -2.139 5.248 -9.793 1.00 0.00 N ATOM 1836 CA PHE A 439 -2.113 6.642 -9.396 1.00 0.00 C ATOM 1837 C PHE A 439 -1.338 7.516 -10.343 1.00 0.00 C ATOM 1838 O PHE A 439 -0.534 7.026 -11.135 1.00 0.00 O ATOM 1839 CB PHE A 439 -1.531 6.753 -8.022 1.00 0.00 C ATOM 1840 CG PHE A 439 -2.529 6.506 -6.946 1.00 0.00 C ATOM 1841 CD1 PHE A 439 -3.332 7.522 -6.524 1.00 0.00 C ATOM 1842 CD2 PHE A 439 -2.654 5.279 -6.355 1.00 0.00 C ATOM 1843 CE1 PHE A 439 -4.251 7.340 -5.528 1.00 0.00 C ATOM 1844 CE2 PHE A 439 -3.570 5.083 -5.353 1.00 0.00 C ATOM 1845 CZ PHE A 439 -4.366 6.118 -4.938 1.00 0.00 C ATOM 0 H PHE A 439 -1.236 4.783 -9.696 1.00 0.00 H new ATOM 0 HA PHE A 439 -3.143 6.998 -9.413 1.00 0.00 H new ATOM 0 HB2 PHE A 439 -0.713 6.040 -7.921 1.00 0.00 H new ATOM 0 HB3 PHE A 439 -1.105 7.748 -7.893 1.00 0.00 H new ATOM 0 HD1 PHE A 439 -3.241 8.494 -6.987 1.00 0.00 H new ATOM 0 HD2 PHE A 439 -2.028 4.460 -6.679 1.00 0.00 H new ATOM 0 HE1 PHE A 439 -4.880 8.159 -5.212 1.00 0.00 H new ATOM 0 HE2 PHE A 439 -3.664 4.112 -4.891 1.00 0.00 H new ATOM 0 HZ PHE A 439 -5.083 5.965 -4.145 1.00 0.00 H new ATOM 1855 N THR A 440 -1.559 8.810 -10.222 1.00 0.00 N ATOM 1856 CA THR A 440 -0.929 9.800 -11.056 1.00 0.00 C ATOM 1857 C THR A 440 -0.100 10.729 -10.157 1.00 0.00 C ATOM 1858 O THR A 440 -0.127 10.578 -8.921 1.00 0.00 O ATOM 1859 CB THR A 440 -2.017 10.628 -11.790 1.00 0.00 C ATOM 1860 OG1 THR A 440 -2.725 11.450 -10.840 1.00 0.00 O ATOM 1861 CG2 THR A 440 -3.028 9.693 -12.442 1.00 0.00 C ATOM 0 H THR A 440 -2.194 9.204 -9.527 1.00 0.00 H new ATOM 0 HA THR A 440 -0.289 9.318 -11.795 1.00 0.00 H new ATOM 0 HB THR A 440 -1.531 11.247 -12.544 1.00 0.00 H new ATOM 0 HG1 THR A 440 -3.410 11.973 -11.306 1.00 0.00 H new ATOM 0 HG21 THR A 440 -3.789 10.281 -12.955 1.00 0.00 H new ATOM 0 HG22 THR A 440 -2.519 9.051 -13.161 1.00 0.00 H new ATOM 0 HG23 THR A 440 -3.500 9.077 -11.677 1.00 0.00 H new ATOM 1869 N GLU A 441 0.619 11.676 -10.746 1.00 0.00 N ATOM 1870 CA GLU A 441 1.433 12.625 -9.985 1.00 0.00 C ATOM 1871 C GLU A 441 0.575 13.566 -9.141 1.00 0.00 C ATOM 1872 O GLU A 441 0.949 13.917 -8.023 1.00 0.00 O ATOM 1873 CB GLU A 441 2.346 13.418 -10.910 1.00 0.00 C ATOM 1874 CG GLU A 441 1.599 14.236 -11.928 1.00 0.00 C ATOM 1875 CD GLU A 441 2.504 14.993 -12.838 1.00 0.00 C ATOM 1876 OE1 GLU A 441 3.026 16.048 -12.430 1.00 0.00 O ATOM 1877 OE2 GLU A 441 2.692 14.553 -13.986 1.00 0.00 O ATOM 0 H GLU A 441 0.657 11.811 -11.756 1.00 0.00 H new ATOM 0 HA GLU A 441 2.050 12.043 -9.300 1.00 0.00 H new ATOM 0 HB2 GLU A 441 2.972 14.080 -10.311 1.00 0.00 H new ATOM 0 HB3 GLU A 441 3.014 12.729 -11.427 1.00 0.00 H new ATOM 0 HG2 GLU A 441 0.963 13.578 -12.520 1.00 0.00 H new ATOM 0 HG3 GLU A 441 0.941 14.936 -11.413 1.00 0.00 H new ATOM 1884 N SER A 442 -0.580 13.945 -9.664 1.00 0.00 N ATOM 1885 CA SER A 442 -1.477 14.826 -8.964 1.00 0.00 C ATOM 1886 C SER A 442 -2.023 14.116 -7.723 1.00 0.00 C ATOM 1887 O SER A 442 -2.069 14.685 -6.622 1.00 0.00 O ATOM 1888 CB SER A 442 -2.593 15.294 -9.910 1.00 0.00 C ATOM 1889 OG SER A 442 -3.564 16.093 -9.250 1.00 0.00 O ATOM 0 H SER A 442 -0.913 13.648 -10.581 1.00 0.00 H new ATOM 0 HA SER A 442 -0.946 15.717 -8.628 1.00 0.00 H new ATOM 0 HB2 SER A 442 -2.155 15.863 -10.730 1.00 0.00 H new ATOM 0 HB3 SER A 442 -3.081 14.424 -10.350 1.00 0.00 H new ATOM 0 HG SER A 442 -4.252 16.368 -9.891 1.00 0.00 H new ATOM 1895 N GLU A 443 -2.365 12.853 -7.886 1.00 0.00 N ATOM 1896 CA GLU A 443 -2.850 12.066 -6.781 1.00 0.00 C ATOM 1897 C GLU A 443 -1.705 11.836 -5.774 1.00 0.00 C ATOM 1898 O GLU A 443 -1.904 11.935 -4.555 1.00 0.00 O ATOM 1899 CB GLU A 443 -3.386 10.732 -7.268 1.00 0.00 C ATOM 1900 CG GLU A 443 -4.468 10.801 -8.352 1.00 0.00 C ATOM 1901 CD GLU A 443 -5.748 11.488 -7.924 1.00 0.00 C ATOM 1902 OE1 GLU A 443 -5.820 12.733 -7.992 1.00 0.00 O ATOM 1903 OE2 GLU A 443 -6.710 10.799 -7.565 1.00 0.00 O ATOM 0 H GLU A 443 -2.314 12.354 -8.774 1.00 0.00 H new ATOM 0 HA GLU A 443 -3.663 12.605 -6.294 1.00 0.00 H new ATOM 0 HB2 GLU A 443 -2.551 10.145 -7.652 1.00 0.00 H new ATOM 0 HB3 GLU A 443 -3.790 10.190 -6.413 1.00 0.00 H new ATOM 0 HG2 GLU A 443 -4.063 11.324 -9.218 1.00 0.00 H new ATOM 0 HG3 GLU A 443 -4.706 9.787 -8.674 1.00 0.00 H new ATOM 1910 N PHE A 444 -0.498 11.549 -6.300 1.00 0.00 N ATOM 1911 CA PHE A 444 0.695 11.340 -5.473 1.00 0.00 C ATOM 1912 C PHE A 444 0.991 12.564 -4.608 1.00 0.00 C ATOM 1913 O PHE A 444 1.188 12.446 -3.398 1.00 0.00 O ATOM 1914 CB PHE A 444 1.915 11.043 -6.360 1.00 0.00 C ATOM 1915 CG PHE A 444 3.193 10.749 -5.600 1.00 0.00 C ATOM 1916 CD1 PHE A 444 4.064 11.774 -5.241 1.00 0.00 C ATOM 1917 CD2 PHE A 444 3.516 9.456 -5.244 1.00 0.00 C ATOM 1918 CE1 PHE A 444 5.222 11.507 -4.542 1.00 0.00 C ATOM 1919 CE2 PHE A 444 4.677 9.184 -4.547 1.00 0.00 C ATOM 1920 CZ PHE A 444 5.528 10.209 -4.195 1.00 0.00 C ATOM 0 H PHE A 444 -0.329 11.457 -7.302 1.00 0.00 H new ATOM 0 HA PHE A 444 0.498 10.489 -4.821 1.00 0.00 H new ATOM 0 HB2 PHE A 444 1.684 10.191 -6.999 1.00 0.00 H new ATOM 0 HB3 PHE A 444 2.087 11.896 -7.016 1.00 0.00 H new ATOM 0 HD1 PHE A 444 3.829 12.792 -5.514 1.00 0.00 H new ATOM 0 HD2 PHE A 444 2.853 8.647 -5.513 1.00 0.00 H new ATOM 0 HE1 PHE A 444 5.887 12.312 -4.267 1.00 0.00 H new ATOM 0 HE2 PHE A 444 4.918 8.166 -4.277 1.00 0.00 H new ATOM 0 HZ PHE A 444 6.434 9.995 -3.648 1.00 0.00 H new ATOM 1930 N MET A 445 1.017 13.727 -5.235 1.00 0.00 N ATOM 1931 CA MET A 445 1.372 14.966 -4.546 1.00 0.00 C ATOM 1932 C MET A 445 0.388 15.306 -3.427 1.00 0.00 C ATOM 1933 O MET A 445 0.787 15.853 -2.393 1.00 0.00 O ATOM 1934 CB MET A 445 1.567 16.138 -5.528 1.00 0.00 C ATOM 1935 CG MET A 445 0.311 16.637 -6.221 1.00 0.00 C ATOM 1936 SD MET A 445 0.641 17.948 -7.423 1.00 0.00 S ATOM 1937 CE MET A 445 1.342 19.237 -6.392 1.00 0.00 C ATOM 0 H MET A 445 0.796 13.845 -6.224 1.00 0.00 H new ATOM 0 HA MET A 445 2.337 14.795 -4.068 1.00 0.00 H new ATOM 0 HB2 MET A 445 2.015 16.971 -4.986 1.00 0.00 H new ATOM 0 HB3 MET A 445 2.283 15.832 -6.291 1.00 0.00 H new ATOM 0 HG2 MET A 445 -0.175 15.802 -6.726 1.00 0.00 H new ATOM 0 HG3 MET A 445 -0.389 17.007 -5.471 1.00 0.00 H new ATOM 0 HE1 MET A 445 1.343 20.180 -6.939 1.00 0.00 H new ATOM 0 HE2 MET A 445 0.745 19.343 -5.486 1.00 0.00 H new ATOM 0 HE3 MET A 445 2.365 18.972 -6.124 1.00 0.00 H new ATOM 1947 N LYS A 446 -0.881 14.940 -3.616 1.00 0.00 N ATOM 1948 CA LYS A 446 -1.887 15.125 -2.579 1.00 0.00 C ATOM 1949 C LYS A 446 -1.605 14.236 -1.375 1.00 0.00 C ATOM 1950 O LYS A 446 -1.805 14.629 -0.213 1.00 0.00 O ATOM 1951 CB LYS A 446 -3.263 14.858 -3.129 1.00 0.00 C ATOM 1952 CG LYS A 446 -3.671 15.904 -4.133 1.00 0.00 C ATOM 1953 CD LYS A 446 -5.086 15.724 -4.573 1.00 0.00 C ATOM 1954 CE LYS A 446 -5.268 14.480 -5.424 1.00 0.00 C ATOM 1955 NZ LYS A 446 -6.642 14.342 -5.940 1.00 0.00 N ATOM 0 H LYS A 446 -1.231 14.516 -4.475 1.00 0.00 H new ATOM 0 HA LYS A 446 -1.843 16.161 -2.244 1.00 0.00 H new ATOM 0 HB2 LYS A 446 -3.283 13.875 -3.599 1.00 0.00 H new ATOM 0 HB3 LYS A 446 -3.984 14.836 -2.312 1.00 0.00 H new ATOM 0 HG2 LYS A 446 -3.549 16.895 -3.696 1.00 0.00 H new ATOM 0 HG3 LYS A 446 -3.011 15.854 -4.999 1.00 0.00 H new ATOM 0 HD2 LYS A 446 -5.732 15.661 -3.697 1.00 0.00 H new ATOM 0 HD3 LYS A 446 -5.403 16.599 -5.140 1.00 0.00 H new ATOM 0 HE2 LYS A 446 -4.571 14.512 -6.261 1.00 0.00 H new ATOM 0 HE3 LYS A 446 -5.016 13.600 -4.833 1.00 0.00 H new ATOM 0 HZ1 LYS A 446 -6.629 13.785 -6.818 1.00 0.00 H new ATOM 0 HZ2 LYS A 446 -7.232 13.859 -5.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 446 -7.036 15.285 -6.133 1.00 0.00 H new ATOM 1969 N TRP A 447 -1.118 13.048 -1.648 1.00 0.00 N ATOM 1970 CA TRP A 447 -0.738 12.135 -0.603 1.00 0.00 C ATOM 1971 C TRP A 447 0.515 12.629 0.114 1.00 0.00 C ATOM 1972 O TRP A 447 0.591 12.583 1.344 1.00 0.00 O ATOM 1973 CB TRP A 447 -0.538 10.732 -1.153 1.00 0.00 C ATOM 1974 CG TRP A 447 0.135 9.833 -0.184 1.00 0.00 C ATOM 1975 CD1 TRP A 447 -0.383 9.302 0.959 1.00 0.00 C ATOM 1976 CD2 TRP A 447 1.477 9.386 -0.273 1.00 0.00 C ATOM 1977 NE1 TRP A 447 0.576 8.575 1.600 1.00 0.00 N ATOM 1978 CE2 TRP A 447 1.727 8.596 0.848 1.00 0.00 C ATOM 1979 CE3 TRP A 447 2.494 9.586 -1.206 1.00 0.00 C ATOM 1980 CZ2 TRP A 447 2.960 8.004 1.072 1.00 0.00 C ATOM 1981 CZ3 TRP A 447 3.713 8.998 -0.981 1.00 0.00 C ATOM 1982 CH2 TRP A 447 3.934 8.214 0.146 1.00 0.00 C ATOM 0 H TRP A 447 -0.976 12.692 -2.593 1.00 0.00 H new ATOM 0 HA TRP A 447 -1.549 12.093 0.125 1.00 0.00 H new ATOM 0 HB2 TRP A 447 -1.506 10.310 -1.424 1.00 0.00 H new ATOM 0 HB3 TRP A 447 0.054 10.784 -2.067 1.00 0.00 H new ATOM 0 HD1 TRP A 447 -1.397 9.436 1.304 1.00 0.00 H new ATOM 0 HE1 TRP A 447 0.459 8.094 2.492 1.00 0.00 H new ATOM 0 HE3 TRP A 447 2.326 10.190 -2.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 447 3.141 7.399 1.948 1.00 0.00 H new ATOM 0 HZ3 TRP A 447 4.514 9.146 -1.690 1.00 0.00 H new ATOM 0 HH2 TRP A 447 4.904 7.760 0.290 1.00 0.00 H new ATOM 1993 N LYS A 448 1.489 13.082 -0.658 1.00 0.00 N ATOM 1994 CA LYS A 448 2.701 13.672 -0.125 1.00 0.00 C ATOM 1995 C LYS A 448 2.369 14.740 0.902 1.00 0.00 C ATOM 1996 O LYS A 448 2.878 14.696 2.028 1.00 0.00 O ATOM 1997 CB LYS A 448 3.564 14.245 -1.273 1.00 0.00 C ATOM 1998 CG LYS A 448 4.441 15.459 -0.909 1.00 0.00 C ATOM 1999 CD LYS A 448 5.524 15.144 0.116 1.00 0.00 C ATOM 2000 CE LYS A 448 6.694 14.402 -0.497 1.00 0.00 C ATOM 2001 NZ LYS A 448 7.442 15.244 -1.452 1.00 0.00 N ATOM 0 H LYS A 448 1.459 13.050 -1.677 1.00 0.00 H new ATOM 0 HA LYS A 448 3.278 12.897 0.379 1.00 0.00 H new ATOM 0 HB2 LYS A 448 4.211 13.452 -1.647 1.00 0.00 H new ATOM 0 HB3 LYS A 448 2.903 14.530 -2.092 1.00 0.00 H new ATOM 0 HG2 LYS A 448 4.910 15.842 -1.815 1.00 0.00 H new ATOM 0 HG3 LYS A 448 3.804 16.253 -0.520 1.00 0.00 H new ATOM 0 HD2 LYS A 448 5.879 16.072 0.564 1.00 0.00 H new ATOM 0 HD3 LYS A 448 5.097 14.545 0.920 1.00 0.00 H new ATOM 0 HE2 LYS A 448 7.365 14.066 0.294 1.00 0.00 H new ATOM 0 HE3 LYS A 448 6.331 13.510 -1.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 448 8.395 14.850 -1.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 448 6.941 15.264 -2.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 448 7.518 16.211 -1.077 1.00 0.00 H new ATOM 2015 N GLU A 449 1.478 15.652 0.550 1.00 0.00 N ATOM 2016 CA GLU A 449 1.150 16.709 1.459 1.00 0.00 C ATOM 2017 C GLU A 449 0.344 16.193 2.639 1.00 0.00 C ATOM 2018 O GLU A 449 0.383 16.781 3.677 1.00 0.00 O ATOM 2019 CB GLU A 449 0.449 17.883 0.781 1.00 0.00 C ATOM 2020 CG GLU A 449 -0.940 17.596 0.277 1.00 0.00 C ATOM 2021 CD GLU A 449 -1.552 18.793 -0.365 1.00 0.00 C ATOM 2022 OE1 GLU A 449 -1.870 19.769 0.344 1.00 0.00 O ATOM 2023 OE2 GLU A 449 -1.725 18.794 -1.582 1.00 0.00 O ATOM 0 H GLU A 449 0.984 15.674 -0.342 1.00 0.00 H new ATOM 0 HA GLU A 449 2.098 17.093 1.836 1.00 0.00 H new ATOM 0 HB2 GLU A 449 0.398 18.712 1.487 1.00 0.00 H new ATOM 0 HB3 GLU A 449 1.061 18.216 -0.057 1.00 0.00 H new ATOM 0 HG2 GLU A 449 -0.904 16.776 -0.441 1.00 0.00 H new ATOM 0 HG3 GLU A 449 -1.567 17.267 1.106 1.00 0.00 H new ATOM 2030 N ALA A 450 -0.332 15.055 2.488 1.00 0.00 N ATOM 2031 CA ALA A 450 -1.106 14.501 3.573 1.00 0.00 C ATOM 2032 C ALA A 450 -0.165 13.927 4.606 1.00 0.00 C ATOM 2033 O ALA A 450 -0.353 14.113 5.798 1.00 0.00 O ATOM 2034 CB ALA A 450 -2.062 13.440 3.065 1.00 0.00 C ATOM 0 H ALA A 450 -0.353 14.509 1.627 1.00 0.00 H new ATOM 0 HA ALA A 450 -1.705 15.289 4.029 1.00 0.00 H new ATOM 0 HB1 ALA A 450 -2.635 13.037 3.900 1.00 0.00 H new ATOM 0 HB2 ALA A 450 -2.743 13.882 2.338 1.00 0.00 H new ATOM 0 HB3 ALA A 450 -1.497 12.637 2.591 1.00 0.00 H new ATOM 2040 N MET A 451 0.873 13.253 4.128 1.00 0.00 N ATOM 2041 CA MET A 451 1.899 12.683 4.985 1.00 0.00 C ATOM 2042 C MET A 451 2.678 13.795 5.642 1.00 0.00 C ATOM 2043 O MET A 451 2.874 13.790 6.844 1.00 0.00 O ATOM 2044 CB MET A 451 2.846 11.814 4.165 1.00 0.00 C ATOM 2045 CG MET A 451 2.165 10.674 3.454 1.00 0.00 C ATOM 2046 SD MET A 451 1.663 9.328 4.548 1.00 0.00 S ATOM 2047 CE MET A 451 3.272 8.706 5.022 1.00 0.00 C ATOM 0 H MET A 451 1.026 13.087 3.133 1.00 0.00 H new ATOM 0 HA MET A 451 1.423 12.066 5.748 1.00 0.00 H new ATOM 0 HB2 MET A 451 3.351 12.439 3.429 1.00 0.00 H new ATOM 0 HB3 MET A 451 3.616 11.411 4.823 1.00 0.00 H new ATOM 0 HG2 MET A 451 1.285 11.055 2.935 1.00 0.00 H new ATOM 0 HG3 MET A 451 2.838 10.279 2.693 1.00 0.00 H new ATOM 0 HE1 MET A 451 3.178 7.674 5.361 1.00 0.00 H new ATOM 0 HE2 MET A 451 3.945 8.747 4.165 1.00 0.00 H new ATOM 0 HE3 MET A 451 3.675 9.318 5.829 1.00 0.00 H new ATOM 2057 N PHE A 452 3.047 14.782 4.846 1.00 0.00 N ATOM 2058 CA PHE A 452 3.841 15.913 5.295 1.00 0.00 C ATOM 2059 C PHE A 452 3.056 16.714 6.341 1.00 0.00 C ATOM 2060 O PHE A 452 3.585 17.092 7.380 1.00 0.00 O ATOM 2061 CB PHE A 452 4.171 16.795 4.084 1.00 0.00 C ATOM 2062 CG PHE A 452 5.272 17.796 4.302 1.00 0.00 C ATOM 2063 CD1 PHE A 452 4.994 19.078 4.733 1.00 0.00 C ATOM 2064 CD2 PHE A 452 6.590 17.445 4.060 1.00 0.00 C ATOM 2065 CE1 PHE A 452 6.011 19.996 4.915 1.00 0.00 C ATOM 2066 CE2 PHE A 452 7.610 18.356 4.242 1.00 0.00 C ATOM 2067 CZ PHE A 452 7.321 19.633 4.671 1.00 0.00 C ATOM 0 H PHE A 452 2.801 14.822 3.857 1.00 0.00 H new ATOM 0 HA PHE A 452 4.767 15.563 5.752 1.00 0.00 H new ATOM 0 HB2 PHE A 452 4.448 16.150 3.250 1.00 0.00 H new ATOM 0 HB3 PHE A 452 3.269 17.330 3.788 1.00 0.00 H new ATOM 0 HD1 PHE A 452 3.972 19.366 4.930 1.00 0.00 H new ATOM 0 HD2 PHE A 452 6.822 16.445 3.724 1.00 0.00 H new ATOM 0 HE1 PHE A 452 5.781 20.997 5.248 1.00 0.00 H new ATOM 0 HE2 PHE A 452 8.633 18.069 4.049 1.00 0.00 H new ATOM 0 HZ PHE A 452 8.117 20.348 4.816 1.00 0.00 H new ATOM 2077 N SER A 453 1.779 16.917 6.069 1.00 0.00 N ATOM 2078 CA SER A 453 0.880 17.656 6.954 1.00 0.00 C ATOM 2079 C SER A 453 0.588 16.829 8.224 1.00 0.00 C ATOM 2080 O SER A 453 0.188 17.362 9.257 1.00 0.00 O ATOM 2081 CB SER A 453 -0.428 17.981 6.195 1.00 0.00 C ATOM 2082 OG SER A 453 -1.262 18.932 6.850 1.00 0.00 O ATOM 0 H SER A 453 1.328 16.573 5.222 1.00 0.00 H new ATOM 0 HA SER A 453 1.352 18.590 7.261 1.00 0.00 H new ATOM 0 HB2 SER A 453 -0.176 18.357 5.204 1.00 0.00 H new ATOM 0 HB3 SER A 453 -0.991 17.059 6.052 1.00 0.00 H new ATOM 0 HG SER A 453 -2.066 19.087 6.312 1.00 0.00 H new ATOM 2088 N ALA A 454 0.791 15.527 8.132 1.00 0.00 N ATOM 2089 CA ALA A 454 0.593 14.633 9.251 1.00 0.00 C ATOM 2090 C ALA A 454 1.836 14.582 10.088 1.00 0.00 C ATOM 2091 O ALA A 454 1.800 14.229 11.259 1.00 0.00 O ATOM 2092 CB ALA A 454 0.312 13.242 8.745 1.00 0.00 C ATOM 0 H ALA A 454 1.098 15.063 7.277 1.00 0.00 H new ATOM 0 HA ALA A 454 -0.245 14.998 9.844 1.00 0.00 H new ATOM 0 HB1 ALA A 454 0.163 12.570 9.591 1.00 0.00 H new ATOM 0 HB2 ALA A 454 -0.587 13.254 8.128 1.00 0.00 H new ATOM 0 HB3 ALA A 454 1.156 12.894 8.149 1.00 0.00 H new ATOM 2098 N GLY A 455 2.932 14.912 9.468 1.00 0.00 N ATOM 2099 CA GLY A 455 4.199 14.813 10.107 1.00 0.00 C ATOM 2100 C GLY A 455 4.786 13.439 9.893 1.00 0.00 C ATOM 2101 O GLY A 455 5.821 13.092 10.483 1.00 0.00 O ATOM 0 H GLY A 455 2.966 15.256 8.508 1.00 0.00 H new ATOM 0 HA2 GLY A 455 4.875 15.571 9.710 1.00 0.00 H new ATOM 0 HA3 GLY A 455 4.092 15.009 11.174 1.00 0.00 H new ATOM 2105 N MET A 456 4.132 12.635 9.053 1.00 0.00 N ATOM 2106 CA MET A 456 4.608 11.321 8.795 1.00 0.00 C ATOM 2107 C MET A 456 5.619 11.304 7.686 1.00 0.00 C ATOM 2108 O MET A 456 5.539 12.079 6.729 1.00 0.00 O ATOM 2109 CB MET A 456 3.487 10.333 8.533 1.00 0.00 C ATOM 2110 CG MET A 456 2.685 9.983 9.774 1.00 0.00 C ATOM 2111 SD MET A 456 2.065 8.295 9.731 1.00 0.00 S ATOM 2112 CE MET A 456 1.357 8.253 8.105 1.00 0.00 C ATOM 0 H MET A 456 3.279 12.890 8.554 1.00 0.00 H new ATOM 0 HA MET A 456 5.108 10.994 9.707 1.00 0.00 H new ATOM 0 HB2 MET A 456 2.816 10.748 7.782 1.00 0.00 H new ATOM 0 HB3 MET A 456 3.909 9.420 8.113 1.00 0.00 H new ATOM 0 HG2 MET A 456 3.310 10.116 10.657 1.00 0.00 H new ATOM 0 HG3 MET A 456 1.847 10.673 9.869 1.00 0.00 H new ATOM 0 HE1 MET A 456 0.464 7.629 8.113 1.00 0.00 H new ATOM 0 HE2 MET A 456 1.090 9.264 7.798 1.00 0.00 H new ATOM 0 HE3 MET A 456 2.082 7.840 7.403 1.00 0.00 H new ATOM 2122 N GLN A 457 6.560 10.427 7.826 1.00 0.00 N ATOM 2123 CA GLN A 457 7.648 10.294 6.914 1.00 0.00 C ATOM 2124 C GLN A 457 7.230 9.527 5.659 1.00 0.00 C ATOM 2125 O GLN A 457 6.557 8.493 5.744 1.00 0.00 O ATOM 2126 CB GLN A 457 8.786 9.563 7.621 1.00 0.00 C ATOM 2127 CG GLN A 457 9.996 9.307 6.764 1.00 0.00 C ATOM 2128 CD GLN A 457 11.067 8.517 7.465 1.00 0.00 C ATOM 2129 OE1 GLN A 457 11.244 8.612 8.683 1.00 0.00 O ATOM 2130 NE2 GLN A 457 11.764 7.715 6.715 1.00 0.00 N ATOM 0 H GLN A 457 6.593 9.765 8.601 1.00 0.00 H new ATOM 0 HA GLN A 457 7.973 11.286 6.599 1.00 0.00 H new ATOM 0 HB2 GLN A 457 9.090 10.146 8.490 1.00 0.00 H new ATOM 0 HB3 GLN A 457 8.412 8.609 7.992 1.00 0.00 H new ATOM 0 HG2 GLN A 457 9.689 8.772 5.865 1.00 0.00 H new ATOM 0 HG3 GLN A 457 10.412 10.261 6.440 1.00 0.00 H new ATOM 0 HE21 GLN A 457 11.583 7.669 5.712 1.00 0.00 H new ATOM 0 HE22 GLN A 457 12.491 7.132 7.130 1.00 0.00 H new ATOM 2139 N LEU A 458 7.615 10.054 4.507 1.00 0.00 N ATOM 2140 CA LEU A 458 7.434 9.395 3.243 1.00 0.00 C ATOM 2141 C LEU A 458 8.331 8.154 3.244 1.00 0.00 C ATOM 2142 O LEU A 458 9.388 8.158 3.892 1.00 0.00 O ATOM 2143 CB LEU A 458 7.856 10.339 2.079 1.00 0.00 C ATOM 2144 CG LEU A 458 6.911 11.501 1.647 1.00 0.00 C ATOM 2145 CD1 LEU A 458 5.677 10.997 0.950 1.00 0.00 C ATOM 2146 CD2 LEU A 458 6.502 12.395 2.792 1.00 0.00 C ATOM 0 H LEU A 458 8.068 10.965 4.433 1.00 0.00 H new ATOM 0 HA LEU A 458 6.388 9.124 3.102 1.00 0.00 H new ATOM 0 HB2 LEU A 458 8.814 10.782 2.350 1.00 0.00 H new ATOM 0 HB3 LEU A 458 8.029 9.717 1.201 1.00 0.00 H new ATOM 0 HG LEU A 458 7.502 12.095 0.950 1.00 0.00 H new ATOM 0 HD11 LEU A 458 5.048 11.841 0.667 1.00 0.00 H new ATOM 0 HD12 LEU A 458 5.964 10.443 0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 458 5.123 10.341 1.621 1.00 0.00 H new ATOM 0 HD21 LEU A 458 5.845 13.182 2.422 1.00 0.00 H new ATOM 0 HD22 LEU A 458 5.976 11.806 3.543 1.00 0.00 H new ATOM 0 HD23 LEU A 458 7.390 12.843 3.239 1.00 0.00 H new ATOM 2158 N PRO A 459 7.959 7.102 2.537 1.00 0.00 N ATOM 2159 CA PRO A 459 8.743 5.892 2.517 1.00 0.00 C ATOM 2160 C PRO A 459 10.012 6.075 1.705 1.00 0.00 C ATOM 2161 O PRO A 459 10.115 6.981 0.860 1.00 0.00 O ATOM 2162 CB PRO A 459 7.834 4.837 1.884 1.00 0.00 C ATOM 2163 CG PRO A 459 6.617 5.560 1.407 1.00 0.00 C ATOM 2164 CD PRO A 459 6.821 7.033 1.650 1.00 0.00 C ATOM 0 HA PRO A 459 9.066 5.603 3.517 1.00 0.00 H new ATOM 0 HB2 PRO A 459 8.337 4.336 1.057 1.00 0.00 H new ATOM 0 HB3 PRO A 459 7.569 4.067 2.609 1.00 0.00 H new ATOM 0 HG2 PRO A 459 6.452 5.369 0.347 1.00 0.00 H new ATOM 0 HG3 PRO A 459 5.732 5.206 1.936 1.00 0.00 H new ATOM 0 HD2 PRO A 459 7.012 7.566 0.718 1.00 0.00 H new ATOM 0 HD3 PRO A 459 5.938 7.486 2.101 1.00 0.00 H new ATOM 2172 N THR A 460 10.959 5.260 1.958 1.00 0.00 N ATOM 2173 CA THR A 460 12.194 5.340 1.300 1.00 0.00 C ATOM 2174 C THR A 460 12.241 4.352 0.166 1.00 0.00 C ATOM 2175 O THR A 460 11.455 3.391 0.126 1.00 0.00 O ATOM 2176 CB THR A 460 13.354 5.136 2.281 1.00 0.00 C ATOM 2177 OG1 THR A 460 13.197 3.894 2.973 1.00 0.00 O ATOM 2178 CG2 THR A 460 13.387 6.264 3.287 1.00 0.00 C ATOM 0 H THR A 460 10.894 4.506 2.641 1.00 0.00 H new ATOM 0 HA THR A 460 12.304 6.340 0.880 1.00 0.00 H new ATOM 0 HB THR A 460 14.287 5.124 1.718 1.00 0.00 H new ATOM 0 HG1 THR A 460 12.473 3.974 3.629 1.00 0.00 H new ATOM 0 HG21 THR A 460 14.215 6.110 3.979 1.00 0.00 H new ATOM 0 HG22 THR A 460 13.521 7.212 2.766 1.00 0.00 H new ATOM 0 HG23 THR A 460 12.449 6.284 3.842 1.00 0.00 H new ATOM 2186 N LEU A 461 13.144 4.570 -0.744 1.00 0.00 N ATOM 2187 CA LEU A 461 13.250 3.748 -1.934 1.00 0.00 C ATOM 2188 C LEU A 461 13.673 2.345 -1.605 1.00 0.00 C ATOM 2189 O LEU A 461 13.309 1.395 -2.293 1.00 0.00 O ATOM 2190 CB LEU A 461 14.212 4.375 -2.907 1.00 0.00 C ATOM 2191 CG LEU A 461 13.847 5.782 -3.339 1.00 0.00 C ATOM 2192 CD1 LEU A 461 14.707 6.237 -4.493 1.00 0.00 C ATOM 2193 CD2 LEU A 461 12.368 5.875 -3.664 1.00 0.00 C ATOM 0 H LEU A 461 13.833 5.321 -0.691 1.00 0.00 H new ATOM 0 HA LEU A 461 12.263 3.691 -2.392 1.00 0.00 H new ATOM 0 HB2 LEU A 461 15.204 4.394 -2.456 1.00 0.00 H new ATOM 0 HB3 LEU A 461 14.276 3.743 -3.792 1.00 0.00 H new ATOM 0 HG LEU A 461 14.044 6.459 -2.508 1.00 0.00 H new ATOM 0 HD11 LEU A 461 14.423 7.249 -4.782 1.00 0.00 H new ATOM 0 HD12 LEU A 461 15.755 6.226 -4.193 1.00 0.00 H new ATOM 0 HD13 LEU A 461 14.565 5.565 -5.340 1.00 0.00 H new ATOM 0 HD21 LEU A 461 12.126 6.892 -3.972 1.00 0.00 H new ATOM 0 HD22 LEU A 461 12.129 5.185 -4.473 1.00 0.00 H new ATOM 0 HD23 LEU A 461 11.784 5.615 -2.781 1.00 0.00 H new ATOM 2205 N ASP A 462 14.405 2.214 -0.525 1.00 0.00 N ATOM 2206 CA ASP A 462 14.864 0.914 -0.067 1.00 0.00 C ATOM 2207 C ASP A 462 13.676 0.076 0.358 1.00 0.00 C ATOM 2208 O ASP A 462 13.638 -1.125 0.132 1.00 0.00 O ATOM 2209 CB ASP A 462 15.831 1.068 1.091 1.00 0.00 C ATOM 2210 CG ASP A 462 16.426 -0.243 1.530 1.00 0.00 C ATOM 2211 OD1 ASP A 462 17.366 -0.725 0.857 1.00 0.00 O ATOM 2212 OD2 ASP A 462 15.993 -0.792 2.569 1.00 0.00 O ATOM 0 H ASP A 462 14.700 2.995 0.061 1.00 0.00 H new ATOM 0 HA ASP A 462 15.384 0.416 -0.886 1.00 0.00 H new ATOM 0 HB2 ASP A 462 16.633 1.747 0.801 1.00 0.00 H new ATOM 0 HB3 ASP A 462 15.313 1.527 1.933 1.00 0.00 H new ATOM 2217 N GLU A 463 12.672 0.746 0.897 1.00 0.00 N ATOM 2218 CA GLU A 463 11.464 0.086 1.357 1.00 0.00 C ATOM 2219 C GLU A 463 10.635 -0.294 0.172 1.00 0.00 C ATOM 2220 O GLU A 463 10.160 -1.404 0.084 1.00 0.00 O ATOM 2221 CB GLU A 463 10.652 0.994 2.263 1.00 0.00 C ATOM 2222 CG GLU A 463 11.332 1.359 3.554 1.00 0.00 C ATOM 2223 CD GLU A 463 10.556 2.394 4.309 1.00 0.00 C ATOM 2224 OE1 GLU A 463 9.679 2.034 5.111 1.00 0.00 O ATOM 2225 OE2 GLU A 463 10.820 3.603 4.104 1.00 0.00 O ATOM 0 H GLU A 463 12.671 1.758 1.027 1.00 0.00 H new ATOM 0 HA GLU A 463 11.749 -0.799 1.925 1.00 0.00 H new ATOM 0 HB2 GLU A 463 10.415 1.909 1.721 1.00 0.00 H new ATOM 0 HB3 GLU A 463 9.705 0.505 2.492 1.00 0.00 H new ATOM 0 HG2 GLU A 463 11.447 0.468 4.171 1.00 0.00 H new ATOM 0 HG3 GLU A 463 12.334 1.734 3.345 1.00 0.00 H new ATOM 2232 N ILE A 464 10.499 0.636 -0.756 1.00 0.00 N ATOM 2233 CA ILE A 464 9.725 0.438 -1.970 1.00 0.00 C ATOM 2234 C ILE A 464 10.263 -0.758 -2.747 1.00 0.00 C ATOM 2235 O ILE A 464 9.497 -1.612 -3.198 1.00 0.00 O ATOM 2236 CB ILE A 464 9.772 1.722 -2.856 1.00 0.00 C ATOM 2237 CG1 ILE A 464 9.034 2.896 -2.192 1.00 0.00 C ATOM 2238 CG2 ILE A 464 9.267 1.481 -4.271 1.00 0.00 C ATOM 2239 CD1 ILE A 464 7.557 2.656 -1.956 1.00 0.00 C ATOM 0 H ILE A 464 10.927 1.559 -0.688 1.00 0.00 H new ATOM 0 HA ILE A 464 8.689 0.241 -1.696 1.00 0.00 H new ATOM 0 HB ILE A 464 10.824 1.994 -2.943 1.00 0.00 H new ATOM 0 HG12 ILE A 464 9.511 3.115 -1.237 1.00 0.00 H new ATOM 0 HG13 ILE A 464 9.150 3.782 -2.817 1.00 0.00 H new ATOM 0 HG21 ILE A 464 9.323 2.409 -4.840 1.00 0.00 H new ATOM 0 HG22 ILE A 464 9.883 0.722 -4.753 1.00 0.00 H new ATOM 0 HG23 ILE A 464 8.232 1.140 -4.235 1.00 0.00 H new ATOM 0 HD11 ILE A 464 7.116 3.534 -1.485 1.00 0.00 H new ATOM 0 HD12 ILE A 464 7.062 2.469 -2.909 1.00 0.00 H new ATOM 0 HD13 ILE A 464 7.428 1.792 -1.304 1.00 0.00 H new ATOM 2251 N ASN A 465 11.567 -0.829 -2.854 1.00 0.00 N ATOM 2252 CA ASN A 465 12.232 -1.912 -3.561 1.00 0.00 C ATOM 2253 C ASN A 465 11.964 -3.245 -2.882 1.00 0.00 C ATOM 2254 O ASN A 465 11.777 -4.272 -3.543 1.00 0.00 O ATOM 2255 CB ASN A 465 13.723 -1.663 -3.610 1.00 0.00 C ATOM 2256 CG ASN A 465 14.466 -2.715 -4.433 1.00 0.00 C ATOM 2257 OD1 ASN A 465 14.916 -3.733 -3.900 1.00 0.00 O ATOM 2258 ND2 ASN A 465 14.596 -2.493 -5.720 1.00 0.00 N ATOM 0 H ASN A 465 12.204 -0.140 -2.455 1.00 0.00 H new ATOM 0 HA ASN A 465 11.835 -1.948 -4.576 1.00 0.00 H new ATOM 0 HB2 ASN A 465 13.909 -0.676 -4.034 1.00 0.00 H new ATOM 0 HB3 ASN A 465 14.120 -1.654 -2.595 1.00 0.00 H new ATOM 0 HD21 ASN A 465 15.080 -3.171 -6.308 1.00 0.00 H new ATOM 0 HD22 ASN A 465 14.213 -1.642 -6.132 1.00 0.00 H new ATOM 2265 N LYS A 466 11.934 -3.232 -1.576 1.00 0.00 N ATOM 2266 CA LYS A 466 11.657 -4.418 -0.826 1.00 0.00 C ATOM 2267 C LYS A 466 10.192 -4.761 -0.839 1.00 0.00 C ATOM 2268 O LYS A 466 9.829 -5.923 -0.789 1.00 0.00 O ATOM 2269 CB LYS A 466 12.194 -4.282 0.548 1.00 0.00 C ATOM 2270 CG LYS A 466 13.691 -4.313 0.515 1.00 0.00 C ATOM 2271 CD LYS A 466 14.236 -4.018 1.836 1.00 0.00 C ATOM 2272 CE LYS A 466 15.750 -4.019 1.819 1.00 0.00 C ATOM 2273 NZ LYS A 466 16.303 -3.422 3.040 1.00 0.00 N ATOM 0 H LYS A 466 12.101 -2.401 -1.008 1.00 0.00 H new ATOM 0 HA LYS A 466 12.163 -5.257 -1.304 1.00 0.00 H new ATOM 0 HB2 LYS A 466 11.851 -3.347 0.991 1.00 0.00 H new ATOM 0 HB3 LYS A 466 11.819 -5.090 1.176 1.00 0.00 H new ATOM 0 HG2 LYS A 466 14.033 -5.294 0.184 1.00 0.00 H new ATOM 0 HG3 LYS A 466 14.060 -3.586 -0.208 1.00 0.00 H new ATOM 0 HD2 LYS A 466 13.875 -3.046 2.172 1.00 0.00 H new ATOM 0 HD3 LYS A 466 13.878 -4.757 2.553 1.00 0.00 H new ATOM 0 HE2 LYS A 466 16.113 -5.042 1.716 1.00 0.00 H new ATOM 0 HE3 LYS A 466 16.105 -3.466 0.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 466 17.342 -3.454 3.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 466 15.990 -2.433 3.116 1.00 0.00 H new ATOM 0 HZ3 LYS A 466 15.970 -3.955 3.869 1.00 0.00 H new ATOM 2287 N LYS A 467 9.332 -3.755 -0.928 1.00 0.00 N ATOM 2288 CA LYS A 467 7.936 -4.018 -1.040 1.00 0.00 C ATOM 2289 C LYS A 467 7.602 -4.602 -2.374 1.00 0.00 C ATOM 2290 O LYS A 467 6.913 -5.589 -2.426 1.00 0.00 O ATOM 2291 CB LYS A 467 7.059 -2.810 -0.737 1.00 0.00 C ATOM 2292 CG LYS A 467 7.260 -2.221 0.655 1.00 0.00 C ATOM 2293 CD LYS A 467 7.247 -3.292 1.770 1.00 0.00 C ATOM 2294 CE LYS A 467 6.058 -4.248 1.672 1.00 0.00 C ATOM 2295 NZ LYS A 467 4.773 -3.648 1.992 1.00 0.00 N ATOM 0 H LYS A 467 9.589 -2.768 -0.923 1.00 0.00 H new ATOM 0 HA LYS A 467 7.710 -4.754 -0.268 1.00 0.00 H new ATOM 0 HB2 LYS A 467 7.258 -2.036 -1.478 1.00 0.00 H new ATOM 0 HB3 LYS A 467 6.014 -3.097 -0.849 1.00 0.00 H new ATOM 0 HG2 LYS A 467 8.209 -1.686 0.684 1.00 0.00 H new ATOM 0 HG3 LYS A 467 6.476 -1.490 0.851 1.00 0.00 H new ATOM 0 HD2 LYS A 467 8.172 -3.867 1.724 1.00 0.00 H new ATOM 0 HD3 LYS A 467 7.228 -2.797 2.741 1.00 0.00 H new ATOM 0 HE2 LYS A 467 6.015 -4.651 0.660 1.00 0.00 H new ATOM 0 HE3 LYS A 467 6.229 -5.090 2.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 467 4.435 -4.016 2.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 467 4.878 -2.615 2.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 467 4.085 -3.883 1.248 1.00 0.00 H new ATOM 2309 N GLU A 468 8.117 -4.015 -3.456 1.00 0.00 N ATOM 2310 CA GLU A 468 7.895 -4.573 -4.793 1.00 0.00 C ATOM 2311 C GLU A 468 8.446 -5.998 -4.854 1.00 0.00 C ATOM 2312 O GLU A 468 7.852 -6.874 -5.476 1.00 0.00 O ATOM 2313 CB GLU A 468 8.483 -3.700 -5.939 1.00 0.00 C ATOM 2314 CG GLU A 468 9.970 -3.462 -5.861 1.00 0.00 C ATOM 2315 CD GLU A 468 10.624 -3.184 -7.178 1.00 0.00 C ATOM 2316 OE1 GLU A 468 10.773 -4.120 -7.988 1.00 0.00 O ATOM 2317 OE2 GLU A 468 11.052 -2.050 -7.418 1.00 0.00 O ATOM 0 H GLU A 468 8.682 -3.166 -3.436 1.00 0.00 H new ATOM 0 HA GLU A 468 6.818 -4.585 -4.957 1.00 0.00 H new ATOM 0 HB2 GLU A 468 8.256 -4.178 -6.892 1.00 0.00 H new ATOM 0 HB3 GLU A 468 7.975 -2.735 -5.937 1.00 0.00 H new ATOM 0 HG2 GLU A 468 10.156 -2.621 -5.193 1.00 0.00 H new ATOM 0 HG3 GLU A 468 10.442 -4.336 -5.413 1.00 0.00 H new ATOM 2324 N LEU A 469 9.562 -6.223 -4.159 1.00 0.00 N ATOM 2325 CA LEU A 469 10.169 -7.539 -4.042 1.00 0.00 C ATOM 2326 C LEU A 469 9.193 -8.481 -3.319 1.00 0.00 C ATOM 2327 O LEU A 469 8.978 -9.611 -3.736 1.00 0.00 O ATOM 2328 CB LEU A 469 11.513 -7.412 -3.269 1.00 0.00 C ATOM 2329 CG LEU A 469 12.489 -8.615 -3.260 1.00 0.00 C ATOM 2330 CD1 LEU A 469 11.989 -9.758 -2.410 1.00 0.00 C ATOM 2331 CD2 LEU A 469 12.735 -9.087 -4.668 1.00 0.00 C ATOM 0 H LEU A 469 10.068 -5.491 -3.661 1.00 0.00 H new ATOM 0 HA LEU A 469 10.378 -7.955 -5.028 1.00 0.00 H new ATOM 0 HB2 LEU A 469 12.049 -6.556 -3.679 1.00 0.00 H new ATOM 0 HB3 LEU A 469 11.275 -7.173 -2.232 1.00 0.00 H new ATOM 0 HG LEU A 469 13.423 -8.270 -2.817 1.00 0.00 H new ATOM 0 HD11 LEU A 469 12.710 -10.575 -2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 469 11.865 -9.419 -1.381 1.00 0.00 H new ATOM 0 HD13 LEU A 469 11.031 -10.106 -2.796 1.00 0.00 H new ATOM 0 HD21 LEU A 469 13.422 -9.933 -4.653 1.00 0.00 H new ATOM 0 HD22 LEU A 469 11.791 -9.394 -5.119 1.00 0.00 H new ATOM 0 HD23 LEU A 469 13.170 -8.276 -5.253 1.00 0.00 H new ATOM 2343 N SER A 470 8.550 -7.960 -2.312 1.00 0.00 N ATOM 2344 CA SER A 470 7.656 -8.724 -1.475 1.00 0.00 C ATOM 2345 C SER A 470 6.387 -9.060 -2.267 1.00 0.00 C ATOM 2346 O SER A 470 5.827 -10.141 -2.148 1.00 0.00 O ATOM 2347 CB SER A 470 7.327 -7.900 -0.216 1.00 0.00 C ATOM 2348 OG SER A 470 6.697 -8.671 0.797 1.00 0.00 O ATOM 0 H SER A 470 8.630 -6.980 -2.042 1.00 0.00 H new ATOM 0 HA SER A 470 8.123 -9.659 -1.166 1.00 0.00 H new ATOM 0 HB2 SER A 470 8.246 -7.469 0.181 1.00 0.00 H new ATOM 0 HB3 SER A 470 6.677 -7.069 -0.491 1.00 0.00 H new ATOM 0 HG SER A 470 6.512 -8.102 1.573 1.00 0.00 H new ATOM 2354 N ILE A 471 5.985 -8.138 -3.109 1.00 0.00 N ATOM 2355 CA ILE A 471 4.819 -8.295 -3.944 1.00 0.00 C ATOM 2356 C ILE A 471 5.065 -9.366 -4.998 1.00 0.00 C ATOM 2357 O ILE A 471 4.263 -10.297 -5.150 1.00 0.00 O ATOM 2358 CB ILE A 471 4.464 -6.949 -4.626 1.00 0.00 C ATOM 2359 CG1 ILE A 471 4.181 -5.896 -3.556 1.00 0.00 C ATOM 2360 CG2 ILE A 471 3.268 -7.099 -5.572 1.00 0.00 C ATOM 2361 CD1 ILE A 471 4.039 -4.506 -4.085 1.00 0.00 C ATOM 0 H ILE A 471 6.465 -7.247 -3.235 1.00 0.00 H new ATOM 0 HA ILE A 471 3.982 -8.604 -3.318 1.00 0.00 H new ATOM 0 HB ILE A 471 5.314 -6.630 -5.229 1.00 0.00 H new ATOM 0 HG12 ILE A 471 3.266 -6.167 -3.029 1.00 0.00 H new ATOM 0 HG13 ILE A 471 4.988 -5.913 -2.823 1.00 0.00 H new ATOM 0 HG21 ILE A 471 3.046 -6.137 -6.033 1.00 0.00 H new ATOM 0 HG22 ILE A 471 3.507 -7.827 -6.348 1.00 0.00 H new ATOM 0 HG23 ILE A 471 2.399 -7.440 -5.009 1.00 0.00 H new ATOM 0 HD11 ILE A 471 3.840 -3.822 -3.260 1.00 0.00 H new ATOM 0 HD12 ILE A 471 4.961 -4.212 -4.586 1.00 0.00 H new ATOM 0 HD13 ILE A 471 3.213 -4.469 -4.795 1.00 0.00 H new ATOM 2373 N LYS A 472 6.205 -9.267 -5.683 1.00 0.00 N ATOM 2374 CA LYS A 472 6.529 -10.185 -6.755 1.00 0.00 C ATOM 2375 C LYS A 472 6.733 -11.616 -6.221 1.00 0.00 C ATOM 2376 O LYS A 472 6.353 -12.591 -6.884 1.00 0.00 O ATOM 2377 CB LYS A 472 7.748 -9.682 -7.576 1.00 0.00 C ATOM 2378 CG LYS A 472 9.063 -9.661 -6.812 1.00 0.00 C ATOM 2379 CD LYS A 472 10.206 -8.972 -7.567 1.00 0.00 C ATOM 2380 CE LYS A 472 9.965 -7.474 -7.749 1.00 0.00 C ATOM 2381 NZ LYS A 472 11.174 -6.752 -8.222 1.00 0.00 N ATOM 0 H LYS A 472 6.915 -8.556 -5.508 1.00 0.00 H new ATOM 0 HA LYS A 472 5.680 -10.221 -7.438 1.00 0.00 H new ATOM 0 HB2 LYS A 472 7.864 -10.317 -8.455 1.00 0.00 H new ATOM 0 HB3 LYS A 472 7.536 -8.675 -7.936 1.00 0.00 H new ATOM 0 HG2 LYS A 472 8.911 -9.153 -5.860 1.00 0.00 H new ATOM 0 HG3 LYS A 472 9.356 -10.686 -6.584 1.00 0.00 H new ATOM 0 HD2 LYS A 472 11.139 -9.124 -7.025 1.00 0.00 H new ATOM 0 HD3 LYS A 472 10.326 -9.439 -8.544 1.00 0.00 H new ATOM 0 HE2 LYS A 472 9.155 -7.325 -8.463 1.00 0.00 H new ATOM 0 HE3 LYS A 472 9.638 -7.045 -6.802 1.00 0.00 H new ATOM 0 HZ1 LYS A 472 10.965 -5.736 -8.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 472 11.951 -6.897 -7.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 472 11.453 -7.117 -9.155 1.00 0.00 H new ATOM 2395 N GLU A 473 7.275 -11.739 -5.001 1.00 0.00 N ATOM 2396 CA GLU A 473 7.492 -13.053 -4.419 1.00 0.00 C ATOM 2397 C GLU A 473 6.167 -13.654 -3.925 1.00 0.00 C ATOM 2398 O GLU A 473 5.955 -14.861 -4.029 1.00 0.00 O ATOM 2399 CB GLU A 473 8.553 -13.036 -3.282 1.00 0.00 C ATOM 2400 CG GLU A 473 8.163 -12.230 -2.057 1.00 0.00 C ATOM 2401 CD GLU A 473 9.158 -12.326 -0.919 1.00 0.00 C ATOM 2402 OE1 GLU A 473 9.300 -13.416 -0.337 1.00 0.00 O ATOM 2403 OE2 GLU A 473 9.750 -11.296 -0.517 1.00 0.00 O ATOM 0 H GLU A 473 7.563 -10.956 -4.415 1.00 0.00 H new ATOM 0 HA GLU A 473 7.891 -13.688 -5.210 1.00 0.00 H new ATOM 0 HB2 GLU A 473 8.752 -14.063 -2.975 1.00 0.00 H new ATOM 0 HB3 GLU A 473 9.485 -12.636 -3.681 1.00 0.00 H new ATOM 0 HG2 GLU A 473 8.052 -11.184 -2.342 1.00 0.00 H new ATOM 0 HG3 GLU A 473 7.189 -12.570 -1.705 1.00 0.00 H new ATOM 2410 N ALA A 474 5.273 -12.794 -3.433 1.00 0.00 N ATOM 2411 CA ALA A 474 3.985 -13.224 -2.894 1.00 0.00 C ATOM 2412 C ALA A 474 3.025 -13.638 -3.990 1.00 0.00 C ATOM 2413 O ALA A 474 2.258 -14.589 -3.830 1.00 0.00 O ATOM 2414 CB ALA A 474 3.363 -12.122 -2.063 1.00 0.00 C ATOM 0 H ALA A 474 5.422 -11.786 -3.398 1.00 0.00 H new ATOM 0 HA ALA A 474 4.174 -14.093 -2.263 1.00 0.00 H new ATOM 0 HB1 ALA A 474 2.404 -12.460 -1.670 1.00 0.00 H new ATOM 0 HB2 ALA A 474 4.027 -11.871 -1.236 1.00 0.00 H new ATOM 0 HB3 ALA A 474 3.209 -11.240 -2.685 1.00 0.00 H new ATOM 2420 N LEU A 475 3.042 -12.914 -5.098 1.00 0.00 N ATOM 2421 CA LEU A 475 2.176 -13.254 -6.207 1.00 0.00 C ATOM 2422 C LEU A 475 2.707 -14.473 -6.942 1.00 0.00 C ATOM 2423 O LEU A 475 1.947 -15.222 -7.528 1.00 0.00 O ATOM 2424 CB LEU A 475 1.895 -12.022 -7.116 1.00 0.00 C ATOM 2425 CG LEU A 475 3.068 -11.390 -7.882 1.00 0.00 C ATOM 2426 CD1 LEU A 475 3.453 -12.234 -9.072 1.00 0.00 C ATOM 2427 CD2 LEU A 475 2.725 -9.982 -8.320 1.00 0.00 C ATOM 0 H LEU A 475 3.638 -12.100 -5.249 1.00 0.00 H new ATOM 0 HA LEU A 475 1.197 -13.540 -5.822 1.00 0.00 H new ATOM 0 HB2 LEU A 475 1.142 -12.315 -7.847 1.00 0.00 H new ATOM 0 HB3 LEU A 475 1.450 -11.246 -6.493 1.00 0.00 H new ATOM 0 HG LEU A 475 3.923 -11.343 -7.207 1.00 0.00 H new ATOM 0 HD11 LEU A 475 4.285 -11.765 -9.597 1.00 0.00 H new ATOM 0 HD12 LEU A 475 3.751 -13.226 -8.733 1.00 0.00 H new ATOM 0 HD13 LEU A 475 2.601 -12.321 -9.747 1.00 0.00 H new ATOM 0 HD21 LEU A 475 3.569 -9.553 -8.860 1.00 0.00 H new ATOM 0 HD22 LEU A 475 1.852 -10.006 -8.972 1.00 0.00 H new ATOM 0 HD23 LEU A 475 2.507 -9.371 -7.444 1.00 0.00 H new ATOM 2439 N ASN A 476 4.025 -14.646 -6.857 1.00 0.00 N ATOM 2440 CA ASN A 476 4.765 -15.781 -7.406 1.00 0.00 C ATOM 2441 C ASN A 476 4.478 -16.011 -8.886 1.00 0.00 C ATOM 2442 CB ASN A 476 4.531 -17.056 -6.605 1.00 0.00 C ATOM 2443 CG ASN A 476 5.470 -18.166 -7.039 1.00 0.00 C ATOM 2444 OD1 ASN A 476 6.612 -17.904 -7.449 1.00 0.00 O ATOM 2445 ND2 ASN A 476 5.026 -19.389 -6.951 1.00 0.00 N ATOM 0 H ASN A 476 4.630 -13.973 -6.386 1.00 0.00 H new ATOM 0 HA ASN A 476 5.819 -15.518 -7.320 1.00 0.00 H new ATOM 0 HB2 ASN A 476 4.674 -16.852 -5.544 1.00 0.00 H new ATOM 0 HB3 ASN A 476 3.498 -17.382 -6.731 1.00 0.00 H new ATOM 0 HD21 ASN A 476 5.623 -20.169 -7.224 1.00 0.00 H new ATOM 0 HD22 ASN A 476 4.081 -19.565 -6.609 1.00 0.00 H new