USER MOD reduce.3.24.130724 H: found=0, std=0, add=569, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 571 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 225 SER OG : rot 173:sc= -0.716 USER MOD Set 1.2: A 226 GLN : amide:sc= -0.921 K(o=-1.6,f=-0.2) USER MOD Single : A 200 SER OG : rot 180:sc=-0.00782 USER MOD Single : A 204 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.0235) USER MOD Single : A 207 ASN : amide:sc= -0.621 K(o=-0.62,f=-6.4!) USER MOD Single : A 208 SER OG : rot 180:sc= 0 USER MOD Single : A 213 HIS : no HD1:sc= -1.07! C(o=-1.1!,f=-2.3!) USER MOD Single : A 215 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 217 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 219 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 221 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 229 MET CE :methyl 153:sc= -0.169 (180deg=-1.21) USER MOD Single : A 235 TYR OH : rot 180:sc= 0 USER MOD Single : A 236 ASN : amide:sc= -0.077! X(o=-0.077!,f=-0.33) USER MOD Single : A 239 HIS : no HD1:sc= -1.57! C(o=-1.6!,f=-4.6!) USER MOD Single : A 243 TYR OH : rot 180:sc= 0 USER MOD Single : A 264 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 265 LYS NZ :NH3+ -152:sc= -0.0937 (180deg=-0.705) USER MOD Single : A 267 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 271 CYS SG : rot 180:sc=-0.000158 USER MOD Single : A 272 CYS SG : rot 180:sc= -0.281 USER MOD Single : A 281 SER OG : rot 180:sc=-0.00604 USER MOD Single : A 282 THR OG1 : rot 180:sc= 0.00487 USER MOD ----------------------------------------------------------------- ATOM 302 N SER A 200 11.324 15.774 0.336 1.00 0.00 N ATOM 303 CA SER A 200 9.975 15.234 0.191 1.00 0.00 C ATOM 304 C SER A 200 9.320 15.053 1.554 1.00 0.00 C ATOM 305 O SER A 200 8.097 14.955 1.658 1.00 0.00 O ATOM 306 CB SER A 200 10.023 13.887 -0.531 1.00 0.00 C ATOM 307 OG SER A 200 8.834 13.161 -0.247 1.00 0.00 O ATOM 0 HA SER A 200 9.386 15.940 -0.394 1.00 0.00 H new ATOM 0 HB2 SER A 200 10.122 14.040 -1.606 1.00 0.00 H new ATOM 0 HB3 SER A 200 10.896 13.319 -0.209 1.00 0.00 H new ATOM 0 HG SER A 200 8.860 12.297 -0.709 1.00 0.00 H new ATOM 313 N GLU A 201 10.141 15.003 2.598 1.00 0.00 N ATOM 314 CA GLU A 201 9.626 14.825 3.950 1.00 0.00 C ATOM 315 C GLU A 201 8.682 15.968 4.323 1.00 0.00 C ATOM 316 O GLU A 201 7.492 15.751 4.552 1.00 0.00 O ATOM 317 CB GLU A 201 10.784 14.773 4.950 1.00 0.00 C ATOM 318 CG GLU A 201 11.339 13.348 5.012 1.00 0.00 C ATOM 319 CD GLU A 201 10.559 12.530 6.036 1.00 0.00 C ATOM 320 OE1 GLU A 201 9.340 12.563 5.989 1.00 0.00 O ATOM 321 OE2 GLU A 201 11.191 11.881 6.854 1.00 0.00 O ATOM 0 H GLU A 201 11.156 15.082 2.535 1.00 0.00 H new ATOM 0 HA GLU A 201 9.073 13.886 3.984 1.00 0.00 H new ATOM 0 HB2 GLU A 201 11.569 15.468 4.651 1.00 0.00 H new ATOM 0 HB3 GLU A 201 10.441 15.085 5.937 1.00 0.00 H new ATOM 0 HG2 GLU A 201 11.270 12.879 4.031 1.00 0.00 H new ATOM 0 HG3 GLU A 201 12.395 13.371 5.281 1.00 0.00 H new ATOM 328 N ILE A 202 9.223 17.180 4.381 1.00 0.00 N ATOM 329 CA ILE A 202 8.420 18.347 4.727 1.00 0.00 C ATOM 330 C ILE A 202 7.259 18.513 3.754 1.00 0.00 C ATOM 331 O ILE A 202 6.129 18.787 4.159 1.00 0.00 O ATOM 332 CB ILE A 202 9.289 19.606 4.708 1.00 0.00 C ATOM 333 CG1 ILE A 202 10.619 19.320 5.413 1.00 0.00 C ATOM 334 CG2 ILE A 202 8.561 20.743 5.429 1.00 0.00 C ATOM 335 CD1 ILE A 202 10.357 18.677 6.777 1.00 0.00 C ATOM 0 H ILE A 202 10.206 17.379 4.195 1.00 0.00 H new ATOM 0 HA ILE A 202 8.017 18.199 5.729 1.00 0.00 H new ATOM 0 HB ILE A 202 9.481 19.898 3.676 1.00 0.00 H new ATOM 0 HG12 ILE A 202 11.230 18.658 4.800 1.00 0.00 H new ATOM 0 HG13 ILE A 202 11.180 20.246 5.539 1.00 0.00 H new ATOM 0 HG21 ILE A 202 9.181 21.639 5.415 1.00 0.00 H new ATOM 0 HG22 ILE A 202 7.616 20.947 4.925 1.00 0.00 H new ATOM 0 HG23 ILE A 202 8.366 20.453 6.462 1.00 0.00 H new ATOM 0 HD11 ILE A 202 11.307 18.476 7.273 1.00 0.00 H new ATOM 0 HD12 ILE A 202 9.763 19.355 7.391 1.00 0.00 H new ATOM 0 HD13 ILE A 202 9.814 17.742 6.640 1.00 0.00 H new ATOM 347 N ILE A 203 7.545 18.347 2.468 1.00 0.00 N ATOM 348 CA ILE A 203 6.517 18.483 1.446 1.00 0.00 C ATOM 349 C ILE A 203 5.365 17.534 1.731 1.00 0.00 C ATOM 350 O ILE A 203 4.207 17.943 1.810 1.00 0.00 O ATOM 351 CB ILE A 203 7.099 18.180 0.063 1.00 0.00 C ATOM 352 CG1 ILE A 203 8.252 19.149 -0.240 1.00 0.00 C ATOM 353 CG2 ILE A 203 6.000 18.330 -0.996 1.00 0.00 C ATOM 354 CD1 ILE A 203 7.716 20.426 -0.892 1.00 0.00 C ATOM 0 H ILE A 203 8.473 18.120 2.111 1.00 0.00 H new ATOM 0 HA ILE A 203 6.149 19.509 1.462 1.00 0.00 H new ATOM 0 HB ILE A 203 7.481 17.159 0.046 1.00 0.00 H new ATOM 0 HG12 ILE A 203 8.779 19.397 0.681 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.974 18.670 -0.902 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.413 18.115 -1.982 1.00 0.00 H new ATOM 0 HG22 ILE A 203 5.190 17.633 -0.781 1.00 0.00 H new ATOM 0 HG23 ILE A 203 5.615 19.350 -0.979 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.544 21.103 -1.101 1.00 0.00 H new ATOM 0 HD12 ILE A 203 7.210 20.174 -1.824 1.00 0.00 H new ATOM 0 HD13 ILE A 203 7.012 20.912 -0.216 1.00 0.00 H new ATOM 366 N LYS A 204 5.696 16.263 1.879 1.00 0.00 N ATOM 367 CA LYS A 204 4.699 15.241 2.150 1.00 0.00 C ATOM 368 C LYS A 204 3.858 15.618 3.367 1.00 0.00 C ATOM 369 O LYS A 204 2.644 15.425 3.375 1.00 0.00 O ATOM 370 CB LYS A 204 5.390 13.902 2.407 1.00 0.00 C ATOM 371 CG LYS A 204 5.764 13.256 1.069 1.00 0.00 C ATOM 372 CD LYS A 204 4.602 12.390 0.575 1.00 0.00 C ATOM 373 CE LYS A 204 4.731 10.983 1.159 1.00 0.00 C ATOM 374 NZ LYS A 204 5.728 10.206 0.369 1.00 0.00 N ATOM 0 H LYS A 204 6.652 15.913 1.816 1.00 0.00 H new ATOM 0 HA LYS A 204 4.045 15.158 1.282 1.00 0.00 H new ATOM 0 HB2 LYS A 204 6.283 14.052 3.013 1.00 0.00 H new ATOM 0 HB3 LYS A 204 4.730 13.242 2.970 1.00 0.00 H new ATOM 0 HG2 LYS A 204 5.995 14.027 0.333 1.00 0.00 H new ATOM 0 HG3 LYS A 204 6.661 12.647 1.185 1.00 0.00 H new ATOM 0 HD2 LYS A 204 3.652 12.833 0.873 1.00 0.00 H new ATOM 0 HD3 LYS A 204 4.605 12.345 -0.514 1.00 0.00 H new ATOM 0 HE2 LYS A 204 5.041 11.038 2.202 1.00 0.00 H new ATOM 0 HE3 LYS A 204 3.764 10.480 1.140 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 5.670 9.201 0.630 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 5.526 10.313 -0.646 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 6.684 10.562 0.571 1.00 0.00 H new ATOM 388 N LEU A 205 4.514 16.153 4.391 1.00 0.00 N ATOM 389 CA LEU A 205 3.815 16.551 5.604 1.00 0.00 C ATOM 390 C LEU A 205 2.846 17.694 5.316 1.00 0.00 C ATOM 391 O LEU A 205 1.647 17.584 5.571 1.00 0.00 O ATOM 392 CB LEU A 205 4.824 16.990 6.666 1.00 0.00 C ATOM 393 CG LEU A 205 4.953 15.901 7.731 1.00 0.00 C ATOM 394 CD1 LEU A 205 5.388 14.592 7.073 1.00 0.00 C ATOM 395 CD2 LEU A 205 5.998 16.324 8.765 1.00 0.00 C ATOM 0 H LEU A 205 5.520 16.319 4.405 1.00 0.00 H new ATOM 0 HA LEU A 205 3.248 15.695 5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 205 5.794 17.179 6.205 1.00 0.00 H new ATOM 0 HB3 LEU A 205 4.501 17.925 7.124 1.00 0.00 H new ATOM 0 HG LEU A 205 3.991 15.757 8.223 1.00 0.00 H new ATOM 0 HD11 LEU A 205 5.480 13.816 7.833 1.00 0.00 H new ATOM 0 HD12 LEU A 205 4.644 14.291 6.335 1.00 0.00 H new ATOM 0 HD13 LEU A 205 6.350 14.734 6.581 1.00 0.00 H new ATOM 0 HD21 LEU A 205 6.092 15.549 9.526 1.00 0.00 H new ATOM 0 HD22 LEU A 205 6.960 16.467 8.273 1.00 0.00 H new ATOM 0 HD23 LEU A 205 5.688 17.258 9.235 1.00 0.00 H new ATOM 407 N GLU A 206 3.380 18.792 4.793 1.00 0.00 N ATOM 408 CA GLU A 206 2.561 19.958 4.482 1.00 0.00 C ATOM 409 C GLU A 206 1.407 19.585 3.555 1.00 0.00 C ATOM 410 O GLU A 206 0.241 19.808 3.881 1.00 0.00 O ATOM 411 CB GLU A 206 3.421 21.035 3.818 1.00 0.00 C ATOM 412 CG GLU A 206 4.508 21.493 4.791 1.00 0.00 C ATOM 413 CD GLU A 206 3.885 22.289 5.932 1.00 0.00 C ATOM 414 OE1 GLU A 206 3.488 21.675 6.910 1.00 0.00 O ATOM 415 OE2 GLU A 206 3.815 23.501 5.814 1.00 0.00 O ATOM 0 H GLU A 206 4.371 18.899 4.576 1.00 0.00 H new ATOM 0 HA GLU A 206 2.147 20.341 5.415 1.00 0.00 H new ATOM 0 HB2 GLU A 206 3.875 20.643 2.908 1.00 0.00 H new ATOM 0 HB3 GLU A 206 2.800 21.882 3.525 1.00 0.00 H new ATOM 0 HG2 GLU A 206 5.040 20.628 5.188 1.00 0.00 H new ATOM 0 HG3 GLU A 206 5.242 22.106 4.267 1.00 0.00 H new ATOM 422 N ASN A 207 1.739 19.028 2.393 1.00 0.00 N ATOM 423 CA ASN A 207 0.718 18.642 1.425 1.00 0.00 C ATOM 424 C ASN A 207 -0.281 17.669 2.041 1.00 0.00 C ATOM 425 O ASN A 207 -1.474 17.733 1.757 1.00 0.00 O ATOM 426 CB ASN A 207 1.374 17.992 0.204 1.00 0.00 C ATOM 427 CG ASN A 207 2.333 18.975 -0.456 1.00 0.00 C ATOM 428 OD1 ASN A 207 3.048 19.707 0.230 1.00 0.00 O ATOM 429 ND2 ASN A 207 2.396 19.034 -1.759 1.00 0.00 N ATOM 0 H ASN A 207 2.697 18.836 2.101 1.00 0.00 H new ATOM 0 HA ASN A 207 0.184 19.542 1.120 1.00 0.00 H new ATOM 0 HB2 ASN A 207 1.912 17.093 0.505 1.00 0.00 H new ATOM 0 HB3 ASN A 207 0.609 17.683 -0.509 1.00 0.00 H new ATOM 0 HD21 ASN A 207 3.038 19.687 -2.210 1.00 0.00 H new ATOM 0 HD22 ASN A 207 1.804 18.428 -2.326 1.00 0.00 H new ATOM 436 N SER A 208 0.212 16.765 2.881 1.00 0.00 N ATOM 437 CA SER A 208 -0.658 15.783 3.522 1.00 0.00 C ATOM 438 C SER A 208 -1.688 16.472 4.412 1.00 0.00 C ATOM 439 O SER A 208 -2.837 16.042 4.493 1.00 0.00 O ATOM 440 CB SER A 208 0.176 14.815 4.362 1.00 0.00 C ATOM 441 OG SER A 208 -0.683 14.076 5.219 1.00 0.00 O ATOM 0 H SER A 208 1.198 16.691 3.132 1.00 0.00 H new ATOM 0 HA SER A 208 -1.182 15.231 2.742 1.00 0.00 H new ATOM 0 HB2 SER A 208 0.731 14.138 3.713 1.00 0.00 H new ATOM 0 HB3 SER A 208 0.910 15.366 4.951 1.00 0.00 H new ATOM 0 HG SER A 208 -0.151 13.454 5.758 1.00 0.00 H new ATOM 447 N ILE A 209 -1.267 17.540 5.081 1.00 0.00 N ATOM 448 CA ILE A 209 -2.161 18.277 5.965 1.00 0.00 C ATOM 449 C ILE A 209 -3.209 19.038 5.160 1.00 0.00 C ATOM 450 O ILE A 209 -4.392 19.038 5.503 1.00 0.00 O ATOM 451 CB ILE A 209 -1.358 19.263 6.814 1.00 0.00 C ATOM 452 CG1 ILE A 209 -0.683 18.511 7.964 1.00 0.00 C ATOM 453 CG2 ILE A 209 -2.294 20.329 7.384 1.00 0.00 C ATOM 454 CD1 ILE A 209 0.452 19.360 8.538 1.00 0.00 C ATOM 0 H ILE A 209 -0.319 17.912 5.028 1.00 0.00 H new ATOM 0 HA ILE A 209 -2.667 17.562 6.614 1.00 0.00 H new ATOM 0 HB ILE A 209 -0.599 19.741 6.194 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -1.412 18.287 8.743 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -0.293 17.557 7.609 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -1.720 21.031 7.989 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -2.776 20.864 6.566 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.054 19.852 8.004 1.00 0.00 H new ATOM 0 HD11 ILE A 209 0.931 18.822 9.356 1.00 0.00 H new ATOM 0 HD12 ILE A 209 1.186 19.561 7.758 1.00 0.00 H new ATOM 0 HD13 ILE A 209 0.049 20.302 8.909 1.00 0.00 H new ATOM 466 N ARG A 210 -2.768 19.689 4.088 1.00 0.00 N ATOM 467 CA ARG A 210 -3.675 20.453 3.241 1.00 0.00 C ATOM 468 C ARG A 210 -4.566 19.527 2.424 1.00 0.00 C ATOM 469 O ARG A 210 -5.631 19.924 1.952 1.00 0.00 O ATOM 470 CB ARG A 210 -2.878 21.358 2.300 1.00 0.00 C ATOM 471 CG ARG A 210 -1.880 22.186 3.111 1.00 0.00 C ATOM 472 CD ARG A 210 -2.081 23.670 2.805 1.00 0.00 C ATOM 473 NE ARG A 210 -1.106 24.473 3.536 1.00 0.00 N ATOM 474 CZ ARG A 210 -1.235 24.690 4.840 1.00 0.00 C ATOM 475 NH1 ARG A 210 -2.249 24.183 5.489 1.00 0.00 N ATOM 476 NH2 ARG A 210 -0.349 25.410 5.472 1.00 0.00 N ATOM 0 H ARG A 210 -1.793 19.703 3.787 1.00 0.00 H new ATOM 0 HA ARG A 210 -4.306 21.064 3.886 1.00 0.00 H new ATOM 0 HB2 ARG A 210 -2.351 20.756 1.560 1.00 0.00 H new ATOM 0 HB3 ARG A 210 -3.553 22.016 1.753 1.00 0.00 H new ATOM 0 HG2 ARG A 210 -2.019 22.001 4.176 1.00 0.00 H new ATOM 0 HG3 ARG A 210 -0.860 21.888 2.866 1.00 0.00 H new ATOM 0 HD2 ARG A 210 -1.977 23.845 1.734 1.00 0.00 H new ATOM 0 HD3 ARG A 210 -3.091 23.972 3.081 1.00 0.00 H new ATOM 0 HE ARG A 210 -0.312 24.874 3.037 1.00 0.00 H new ATOM 0 HH11 ARG A 210 -2.941 23.621 4.994 1.00 0.00 H new ATOM 0 HH12 ARG A 210 -2.348 24.349 6.490 1.00 0.00 H new ATOM 0 HH21 ARG A 210 0.442 25.806 4.965 1.00 0.00 H new ATOM 0 HH22 ARG A 210 -0.448 25.577 6.473 1.00 0.00 H new ATOM 490 N GLU A 211 -4.120 18.288 2.262 1.00 0.00 N ATOM 491 CA GLU A 211 -4.874 17.304 1.503 1.00 0.00 C ATOM 492 C GLU A 211 -5.929 16.640 2.380 1.00 0.00 C ATOM 493 O GLU A 211 -7.126 16.771 2.134 1.00 0.00 O ATOM 494 CB GLU A 211 -3.929 16.240 0.942 1.00 0.00 C ATOM 495 CG GLU A 211 -3.198 16.797 -0.281 1.00 0.00 C ATOM 496 CD GLU A 211 -3.997 16.504 -1.545 1.00 0.00 C ATOM 497 OE1 GLU A 211 -4.862 17.299 -1.873 1.00 0.00 O ATOM 498 OE2 GLU A 211 -3.731 15.490 -2.168 1.00 0.00 O ATOM 0 H GLU A 211 -3.241 17.943 2.646 1.00 0.00 H new ATOM 0 HA GLU A 211 -5.374 17.815 0.680 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -3.209 15.941 1.704 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -4.492 15.348 0.667 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -3.056 17.872 -0.172 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -2.206 16.351 -0.356 1.00 0.00 H new ATOM 505 N LEU A 212 -5.472 15.927 3.405 1.00 0.00 N ATOM 506 CA LEU A 212 -6.385 15.244 4.315 1.00 0.00 C ATOM 507 C LEU A 212 -7.400 16.224 4.891 1.00 0.00 C ATOM 508 O LEU A 212 -8.579 15.902 5.026 1.00 0.00 O ATOM 509 CB LEU A 212 -5.598 14.592 5.454 1.00 0.00 C ATOM 510 CG LEU A 212 -5.226 13.162 5.063 1.00 0.00 C ATOM 511 CD1 LEU A 212 -4.447 13.176 3.748 1.00 0.00 C ATOM 512 CD2 LEU A 212 -4.356 12.544 6.162 1.00 0.00 C ATOM 0 H LEU A 212 -4.483 15.808 3.625 1.00 0.00 H new ATOM 0 HA LEU A 212 -6.917 14.475 3.755 1.00 0.00 H new ATOM 0 HB2 LEU A 212 -4.697 15.169 5.665 1.00 0.00 H new ATOM 0 HB3 LEU A 212 -6.194 14.587 6.366 1.00 0.00 H new ATOM 0 HG LEU A 212 -6.135 12.572 4.940 1.00 0.00 H new ATOM 0 HD11 LEU A 212 -4.183 12.156 3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 212 -5.064 13.617 2.965 1.00 0.00 H new ATOM 0 HD13 LEU A 212 -3.538 13.766 3.870 1.00 0.00 H new ATOM 0 HD21 LEU A 212 -4.090 11.524 5.885 1.00 0.00 H new ATOM 0 HD22 LEU A 212 -3.449 13.136 6.284 1.00 0.00 H new ATOM 0 HD23 LEU A 212 -4.910 12.532 7.101 1.00 0.00 H new ATOM 524 N HIS A 213 -6.933 17.423 5.227 1.00 0.00 N ATOM 525 CA HIS A 213 -7.813 18.440 5.787 1.00 0.00 C ATOM 526 C HIS A 213 -9.014 18.669 4.875 1.00 0.00 C ATOM 527 O HIS A 213 -10.162 18.500 5.287 1.00 0.00 O ATOM 528 CB HIS A 213 -7.047 19.753 5.965 1.00 0.00 C ATOM 529 CG HIS A 213 -8.012 20.855 6.302 1.00 0.00 C ATOM 530 ND1 HIS A 213 -9.250 20.608 6.873 1.00 0.00 N ATOM 531 CD2 HIS A 213 -7.934 22.219 6.155 1.00 0.00 C ATOM 532 CE1 HIS A 213 -9.863 21.792 7.045 1.00 0.00 C ATOM 533 NE2 HIS A 213 -9.104 22.809 6.627 1.00 0.00 N ATOM 0 H HIS A 213 -5.960 17.711 5.122 1.00 0.00 H new ATOM 0 HA HIS A 213 -8.168 18.093 6.757 1.00 0.00 H new ATOM 0 HB2 HIS A 213 -6.306 19.649 6.757 1.00 0.00 H new ATOM 0 HB3 HIS A 213 -6.505 19.997 5.051 1.00 0.00 H new ATOM 0 HD2 HIS A 213 -7.093 22.753 5.737 1.00 0.00 H new ATOM 0 HE1 HIS A 213 -10.849 21.907 7.470 1.00 0.00 H new ATOM 0 HE2 HIS A 213 -9.332 23.803 6.649 1.00 0.00 H new ATOM 542 N ASP A 214 -8.741 19.058 3.633 1.00 0.00 N ATOM 543 CA ASP A 214 -9.813 19.306 2.675 1.00 0.00 C ATOM 544 C ASP A 214 -10.584 18.021 2.390 1.00 0.00 C ATOM 545 O ASP A 214 -11.800 17.965 2.572 1.00 0.00 O ATOM 546 CB ASP A 214 -9.228 19.855 1.371 1.00 0.00 C ATOM 547 CG ASP A 214 -10.256 20.739 0.671 1.00 0.00 C ATOM 548 OD1 ASP A 214 -10.848 21.570 1.339 1.00 0.00 O ATOM 549 OD2 ASP A 214 -10.437 20.571 -0.524 1.00 0.00 O ATOM 0 H ASP A 214 -7.800 19.207 3.270 1.00 0.00 H new ATOM 0 HA ASP A 214 -10.498 20.038 3.103 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -8.325 20.429 1.581 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -8.938 19.032 0.718 1.00 0.00 H new ATOM 554 N MET A 215 -9.873 16.998 1.925 1.00 0.00 N ATOM 555 CA MET A 215 -10.503 15.724 1.598 1.00 0.00 C ATOM 556 C MET A 215 -11.489 15.305 2.680 1.00 0.00 C ATOM 557 O MET A 215 -12.528 14.718 2.384 1.00 0.00 O ATOM 558 CB MET A 215 -9.433 14.641 1.438 1.00 0.00 C ATOM 559 CG MET A 215 -8.684 14.851 0.121 1.00 0.00 C ATOM 560 SD MET A 215 -9.674 14.203 -1.247 1.00 0.00 S ATOM 561 CE MET A 215 -8.388 13.167 -1.986 1.00 0.00 C ATOM 0 H MET A 215 -8.866 17.026 1.767 1.00 0.00 H new ATOM 0 HA MET A 215 -11.048 15.847 0.662 1.00 0.00 H new ATOM 0 HB2 MET A 215 -8.735 14.678 2.275 1.00 0.00 H new ATOM 0 HB3 MET A 215 -9.895 13.654 1.452 1.00 0.00 H new ATOM 0 HG2 MET A 215 -8.485 15.912 -0.031 1.00 0.00 H new ATOM 0 HG3 MET A 215 -7.718 14.347 0.155 1.00 0.00 H new ATOM 0 HE1 MET A 215 -8.788 12.662 -2.865 1.00 0.00 H new ATOM 0 HE2 MET A 215 -7.543 13.790 -2.279 1.00 0.00 H new ATOM 0 HE3 MET A 215 -8.057 12.424 -1.260 1.00 0.00 H new ATOM 571 N PHE A 216 -11.163 15.609 3.931 1.00 0.00 N ATOM 572 CA PHE A 216 -12.042 15.258 5.038 1.00 0.00 C ATOM 573 C PHE A 216 -13.492 15.540 4.664 1.00 0.00 C ATOM 574 O PHE A 216 -14.389 14.750 4.960 1.00 0.00 O ATOM 575 CB PHE A 216 -11.664 16.067 6.279 1.00 0.00 C ATOM 576 CG PHE A 216 -11.827 15.210 7.510 1.00 0.00 C ATOM 577 CD1 PHE A 216 -10.899 14.198 7.784 1.00 0.00 C ATOM 578 CD2 PHE A 216 -12.903 15.428 8.379 1.00 0.00 C ATOM 579 CE1 PHE A 216 -11.046 13.404 8.930 1.00 0.00 C ATOM 580 CE2 PHE A 216 -13.051 14.632 9.522 1.00 0.00 C ATOM 581 CZ PHE A 216 -12.124 13.621 9.797 1.00 0.00 C ATOM 0 H PHE A 216 -10.306 16.092 4.202 1.00 0.00 H new ATOM 0 HA PHE A 216 -11.930 14.195 5.254 1.00 0.00 H new ATOM 0 HB2 PHE A 216 -10.634 16.415 6.199 1.00 0.00 H new ATOM 0 HB3 PHE A 216 -12.295 16.953 6.354 1.00 0.00 H new ATOM 0 HD1 PHE A 216 -10.070 14.029 7.113 1.00 0.00 H new ATOM 0 HD2 PHE A 216 -13.618 16.209 8.168 1.00 0.00 H new ATOM 0 HE1 PHE A 216 -10.328 12.626 9.144 1.00 0.00 H new ATOM 0 HE2 PHE A 216 -13.882 14.799 10.192 1.00 0.00 H new ATOM 0 HZ PHE A 216 -12.240 13.008 10.678 1.00 0.00 H new ATOM 591 N MET A 217 -13.710 16.675 4.008 1.00 0.00 N ATOM 592 CA MET A 217 -15.053 17.062 3.590 1.00 0.00 C ATOM 593 C MET A 217 -15.470 16.302 2.335 1.00 0.00 C ATOM 594 O MET A 217 -16.655 16.042 2.123 1.00 0.00 O ATOM 595 CB MET A 217 -15.098 18.567 3.318 1.00 0.00 C ATOM 596 CG MET A 217 -14.583 19.322 4.545 1.00 0.00 C ATOM 597 SD MET A 217 -15.717 20.675 4.940 1.00 0.00 S ATOM 598 CE MET A 217 -16.340 20.001 6.501 1.00 0.00 C ATOM 0 H MET A 217 -12.979 17.340 3.755 1.00 0.00 H new ATOM 0 HA MET A 217 -15.748 16.815 4.393 1.00 0.00 H new ATOM 0 HB2 MET A 217 -14.489 18.808 2.447 1.00 0.00 H new ATOM 0 HB3 MET A 217 -16.118 18.876 3.089 1.00 0.00 H new ATOM 0 HG2 MET A 217 -14.499 18.644 5.394 1.00 0.00 H new ATOM 0 HG3 MET A 217 -13.585 19.715 4.351 1.00 0.00 H new ATOM 0 HE1 MET A 217 -17.070 20.689 6.929 1.00 0.00 H new ATOM 0 HE2 MET A 217 -16.814 19.037 6.318 1.00 0.00 H new ATOM 0 HE3 MET A 217 -15.512 19.871 7.198 1.00 0.00 H new ATOM 608 N ASP A 218 -14.494 15.949 1.500 1.00 0.00 N ATOM 609 CA ASP A 218 -14.788 15.220 0.271 1.00 0.00 C ATOM 610 C ASP A 218 -15.265 13.812 0.588 1.00 0.00 C ATOM 611 O ASP A 218 -16.353 13.403 0.184 1.00 0.00 O ATOM 612 CB ASP A 218 -13.540 15.155 -0.612 1.00 0.00 C ATOM 613 CG ASP A 218 -13.941 14.880 -2.059 1.00 0.00 C ATOM 614 OD1 ASP A 218 -14.214 13.731 -2.367 1.00 0.00 O ATOM 615 OD2 ASP A 218 -13.974 15.821 -2.833 1.00 0.00 O ATOM 0 H ASP A 218 -13.506 16.153 1.650 1.00 0.00 H new ATOM 0 HA ASP A 218 -15.579 15.748 -0.262 1.00 0.00 H new ATOM 0 HB2 ASP A 218 -12.991 16.094 -0.550 1.00 0.00 H new ATOM 0 HB3 ASP A 218 -12.872 14.371 -0.255 1.00 0.00 H new ATOM 620 N MET A 219 -14.441 13.078 1.317 1.00 0.00 N ATOM 621 CA MET A 219 -14.775 11.715 1.699 1.00 0.00 C ATOM 622 C MET A 219 -16.085 11.693 2.473 1.00 0.00 C ATOM 623 O MET A 219 -16.759 10.667 2.552 1.00 0.00 O ATOM 624 CB MET A 219 -13.658 11.122 2.561 1.00 0.00 C ATOM 625 CG MET A 219 -12.361 11.072 1.753 1.00 0.00 C ATOM 626 SD MET A 219 -11.894 9.346 1.468 1.00 0.00 S ATOM 627 CE MET A 219 -11.617 9.478 -0.316 1.00 0.00 C ATOM 0 H MET A 219 -13.536 13.403 1.657 1.00 0.00 H new ATOM 0 HA MET A 219 -14.885 11.117 0.795 1.00 0.00 H new ATOM 0 HB2 MET A 219 -13.517 11.725 3.458 1.00 0.00 H new ATOM 0 HB3 MET A 219 -13.932 10.120 2.891 1.00 0.00 H new ATOM 0 HG2 MET A 219 -12.493 11.586 0.801 1.00 0.00 H new ATOM 0 HG3 MET A 219 -11.566 11.591 2.288 1.00 0.00 H new ATOM 0 HE1 MET A 219 -11.314 8.508 -0.710 1.00 0.00 H new ATOM 0 HE2 MET A 219 -12.538 9.797 -0.805 1.00 0.00 H new ATOM 0 HE3 MET A 219 -10.832 10.209 -0.509 1.00 0.00 H new ATOM 637 N ALA A 220 -16.445 12.844 3.021 1.00 0.00 N ATOM 638 CA ALA A 220 -17.686 12.972 3.771 1.00 0.00 C ATOM 639 C ALA A 220 -18.877 12.744 2.849 1.00 0.00 C ATOM 640 O ALA A 220 -19.967 12.380 3.290 1.00 0.00 O ATOM 641 CB ALA A 220 -17.778 14.359 4.404 1.00 0.00 C ATOM 0 H ALA A 220 -15.896 13.702 2.961 1.00 0.00 H new ATOM 0 HA ALA A 220 -17.698 12.221 4.561 1.00 0.00 H new ATOM 0 HB1 ALA A 220 -18.710 14.443 4.962 1.00 0.00 H new ATOM 0 HB2 ALA A 220 -16.936 14.507 5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 220 -17.754 15.118 3.622 1.00 0.00 H new ATOM 647 N MET A 221 -18.648 12.978 1.564 1.00 0.00 N ATOM 648 CA MET A 221 -19.690 12.819 0.558 1.00 0.00 C ATOM 649 C MET A 221 -20.041 11.348 0.353 1.00 0.00 C ATOM 650 O MET A 221 -21.177 10.935 0.583 1.00 0.00 O ATOM 651 CB MET A 221 -19.228 13.423 -0.770 1.00 0.00 C ATOM 652 CG MET A 221 -19.024 14.930 -0.601 1.00 0.00 C ATOM 653 SD MET A 221 -20.611 15.778 -0.797 1.00 0.00 S ATOM 654 CE MET A 221 -20.730 16.427 0.887 1.00 0.00 C ATOM 0 H MET A 221 -17.747 13.280 1.193 1.00 0.00 H new ATOM 0 HA MET A 221 -20.580 13.339 0.911 1.00 0.00 H new ATOM 0 HB2 MET A 221 -18.299 12.953 -1.092 1.00 0.00 H new ATOM 0 HB3 MET A 221 -19.968 13.230 -1.547 1.00 0.00 H new ATOM 0 HG2 MET A 221 -18.604 15.143 0.382 1.00 0.00 H new ATOM 0 HG3 MET A 221 -18.310 15.296 -1.339 1.00 0.00 H new ATOM 0 HE1 MET A 221 -21.653 16.996 0.993 1.00 0.00 H new ATOM 0 HE2 MET A 221 -20.730 15.600 1.597 1.00 0.00 H new ATOM 0 HE3 MET A 221 -19.878 17.077 1.088 1.00 0.00 H new ATOM 664 N LEU A 222 -19.066 10.569 -0.099 1.00 0.00 N ATOM 665 CA LEU A 222 -19.286 9.151 -0.355 1.00 0.00 C ATOM 666 C LEU A 222 -19.518 8.382 0.944 1.00 0.00 C ATOM 667 O LEU A 222 -20.108 7.300 0.935 1.00 0.00 O ATOM 668 CB LEU A 222 -18.072 8.564 -1.083 1.00 0.00 C ATOM 669 CG LEU A 222 -17.898 9.263 -2.434 1.00 0.00 C ATOM 670 CD1 LEU A 222 -16.570 10.023 -2.447 1.00 0.00 C ATOM 671 CD2 LEU A 222 -17.894 8.218 -3.553 1.00 0.00 C ATOM 0 H LEU A 222 -18.119 10.893 -0.295 1.00 0.00 H new ATOM 0 HA LEU A 222 -20.177 9.054 -0.975 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -17.175 8.692 -0.477 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -18.207 7.492 -1.231 1.00 0.00 H new ATOM 0 HG LEU A 222 -18.721 9.961 -2.589 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -16.445 10.521 -3.409 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -16.569 10.767 -1.650 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -15.749 9.323 -2.292 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -17.770 8.715 -4.515 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -17.071 7.521 -3.397 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -18.838 7.673 -3.545 1.00 0.00 H new ATOM 683 N VAL A 223 -19.052 8.939 2.053 1.00 0.00 N ATOM 684 CA VAL A 223 -19.216 8.287 3.348 1.00 0.00 C ATOM 685 C VAL A 223 -20.683 8.262 3.769 1.00 0.00 C ATOM 686 O VAL A 223 -21.174 7.258 4.282 1.00 0.00 O ATOM 687 CB VAL A 223 -18.404 9.032 4.407 1.00 0.00 C ATOM 688 CG1 VAL A 223 -18.895 8.641 5.801 1.00 0.00 C ATOM 689 CG2 VAL A 223 -16.923 8.669 4.266 1.00 0.00 C ATOM 0 H VAL A 223 -18.561 9.833 2.085 1.00 0.00 H new ATOM 0 HA VAL A 223 -18.861 7.260 3.257 1.00 0.00 H new ATOM 0 HB VAL A 223 -18.530 10.106 4.268 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -18.314 9.174 6.554 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -19.948 8.903 5.903 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -18.773 7.567 5.942 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -16.345 9.201 5.022 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -16.797 7.595 4.402 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -16.572 8.953 3.274 1.00 0.00 H new ATOM 699 N GLU A 224 -21.372 9.380 3.566 1.00 0.00 N ATOM 700 CA GLU A 224 -22.777 9.482 3.946 1.00 0.00 C ATOM 701 C GLU A 224 -23.699 8.895 2.882 1.00 0.00 C ATOM 702 O GLU A 224 -24.509 8.009 3.162 1.00 0.00 O ATOM 703 CB GLU A 224 -23.145 10.948 4.184 1.00 0.00 C ATOM 704 CG GLU A 224 -22.917 11.297 5.658 1.00 0.00 C ATOM 705 CD GLU A 224 -22.703 12.799 5.812 1.00 0.00 C ATOM 706 OE1 GLU A 224 -23.659 13.536 5.634 1.00 0.00 O ATOM 707 OE2 GLU A 224 -21.586 13.189 6.113 1.00 0.00 O ATOM 0 H GLU A 224 -20.984 10.223 3.143 1.00 0.00 H new ATOM 0 HA GLU A 224 -22.912 8.907 4.862 1.00 0.00 H new ATOM 0 HB2 GLU A 224 -22.540 11.594 3.548 1.00 0.00 H new ATOM 0 HB3 GLU A 224 -24.187 11.121 3.915 1.00 0.00 H new ATOM 0 HG2 GLU A 224 -23.775 10.981 6.252 1.00 0.00 H new ATOM 0 HG3 GLU A 224 -22.050 10.757 6.038 1.00 0.00 H new ATOM 714 N SER A 225 -23.590 9.420 1.673 1.00 0.00 N ATOM 715 CA SER A 225 -24.438 8.975 0.568 1.00 0.00 C ATOM 716 C SER A 225 -23.992 7.625 0.008 1.00 0.00 C ATOM 717 O SER A 225 -24.680 6.619 0.173 1.00 0.00 O ATOM 718 CB SER A 225 -24.416 10.019 -0.548 1.00 0.00 C ATOM 719 OG SER A 225 -24.998 9.462 -1.720 1.00 0.00 O ATOM 0 H SER A 225 -22.925 10.154 1.427 1.00 0.00 H new ATOM 0 HA SER A 225 -25.449 8.856 0.957 1.00 0.00 H new ATOM 0 HB2 SER A 225 -24.967 10.908 -0.241 1.00 0.00 H new ATOM 0 HB3 SER A 225 -23.392 10.332 -0.750 1.00 0.00 H new ATOM 0 HG SER A 225 -25.090 10.159 -2.403 1.00 0.00 H new ATOM 725 N GLN A 226 -22.849 7.614 -0.671 1.00 0.00 N ATOM 726 CA GLN A 226 -22.343 6.384 -1.268 1.00 0.00 C ATOM 727 C GLN A 226 -21.685 5.493 -0.221 1.00 0.00 C ATOM 728 O GLN A 226 -20.930 4.581 -0.561 1.00 0.00 O ATOM 729 CB GLN A 226 -21.334 6.703 -2.374 1.00 0.00 C ATOM 730 CG GLN A 226 -21.821 7.904 -3.187 1.00 0.00 C ATOM 731 CD GLN A 226 -23.189 7.602 -3.787 1.00 0.00 C ATOM 732 OE1 GLN A 226 -23.523 6.439 -4.015 1.00 0.00 O ATOM 733 NE2 GLN A 226 -24.006 8.583 -4.060 1.00 0.00 N ATOM 0 H GLN A 226 -22.261 8.434 -0.820 1.00 0.00 H new ATOM 0 HA GLN A 226 -23.192 5.850 -1.695 1.00 0.00 H new ATOM 0 HB2 GLN A 226 -20.358 6.918 -1.938 1.00 0.00 H new ATOM 0 HB3 GLN A 226 -21.208 5.838 -3.025 1.00 0.00 H new ATOM 0 HG2 GLN A 226 -21.880 8.786 -2.549 1.00 0.00 H new ATOM 0 HG3 GLN A 226 -21.108 8.131 -3.980 1.00 0.00 H new ATOM 0 HE21 GLN A 226 -23.728 9.546 -3.871 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -24.922 8.387 -4.463 1.00 0.00 H new ATOM 742 N GLY A 227 -21.974 5.751 1.047 1.00 0.00 N ATOM 743 CA GLY A 227 -21.403 4.951 2.119 1.00 0.00 C ATOM 744 C GLY A 227 -21.864 3.512 1.987 1.00 0.00 C ATOM 745 O GLY A 227 -21.132 2.576 2.310 1.00 0.00 O ATOM 0 H GLY A 227 -22.594 6.500 1.356 1.00 0.00 H new ATOM 0 HA2 GLY A 227 -20.315 4.999 2.081 1.00 0.00 H new ATOM 0 HA3 GLY A 227 -21.706 5.352 3.086 1.00 0.00 H new ATOM 749 N GLU A 228 -23.089 3.347 1.504 1.00 0.00 N ATOM 750 CA GLU A 228 -23.654 2.021 1.324 1.00 0.00 C ATOM 751 C GLU A 228 -22.847 1.227 0.301 1.00 0.00 C ATOM 752 O GLU A 228 -22.713 0.007 0.411 1.00 0.00 O ATOM 753 CB GLU A 228 -25.109 2.128 0.864 1.00 0.00 C ATOM 754 CG GLU A 228 -25.837 3.168 1.716 1.00 0.00 C ATOM 755 CD GLU A 228 -27.204 2.634 2.134 1.00 0.00 C ATOM 756 OE1 GLU A 228 -27.256 1.524 2.635 1.00 0.00 O ATOM 757 OE2 GLU A 228 -28.177 3.346 1.948 1.00 0.00 O ATOM 0 H GLU A 228 -23.706 4.112 1.232 1.00 0.00 H new ATOM 0 HA GLU A 228 -23.616 1.499 2.280 1.00 0.00 H new ATOM 0 HB2 GLU A 228 -25.149 2.411 -0.188 1.00 0.00 H new ATOM 0 HB3 GLU A 228 -25.602 1.160 0.953 1.00 0.00 H new ATOM 0 HG2 GLU A 228 -25.245 3.406 2.599 1.00 0.00 H new ATOM 0 HG3 GLU A 228 -25.955 4.094 1.153 1.00 0.00 H new ATOM 764 N MET A 229 -22.317 1.928 -0.697 1.00 0.00 N ATOM 765 CA MET A 229 -21.529 1.279 -1.740 1.00 0.00 C ATOM 766 C MET A 229 -20.075 1.132 -1.314 1.00 0.00 C ATOM 767 O MET A 229 -19.521 0.033 -1.311 1.00 0.00 O ATOM 768 CB MET A 229 -21.601 2.094 -3.034 1.00 0.00 C ATOM 769 CG MET A 229 -22.505 1.378 -4.040 1.00 0.00 C ATOM 770 SD MET A 229 -24.142 1.123 -3.309 1.00 0.00 S ATOM 771 CE MET A 229 -24.598 2.867 -3.146 1.00 0.00 C ATOM 0 H MET A 229 -22.417 2.937 -0.806 1.00 0.00 H new ATOM 0 HA MET A 229 -21.944 0.285 -1.908 1.00 0.00 H new ATOM 0 HB2 MET A 229 -21.989 3.091 -2.827 1.00 0.00 H new ATOM 0 HB3 MET A 229 -20.602 2.221 -3.452 1.00 0.00 H new ATOM 0 HG2 MET A 229 -22.591 1.968 -4.952 1.00 0.00 H new ATOM 0 HG3 MET A 229 -22.067 0.420 -4.320 1.00 0.00 H new ATOM 0 HE1 MET A 229 -25.683 2.964 -3.178 1.00 0.00 H new ATOM 0 HE2 MET A 229 -24.227 3.253 -2.197 1.00 0.00 H new ATOM 0 HE3 MET A 229 -24.159 3.436 -3.966 1.00 0.00 H new ATOM 781 N ILE A 230 -19.464 2.249 -0.958 1.00 0.00 N ATOM 782 CA ILE A 230 -18.071 2.247 -0.531 1.00 0.00 C ATOM 783 C ILE A 230 -17.852 1.221 0.576 1.00 0.00 C ATOM 784 O ILE A 230 -16.758 0.680 0.729 1.00 0.00 O ATOM 785 CB ILE A 230 -17.672 3.651 -0.047 1.00 0.00 C ATOM 786 CG1 ILE A 230 -16.228 3.942 -0.463 1.00 0.00 C ATOM 787 CG2 ILE A 230 -17.787 3.751 1.479 1.00 0.00 C ATOM 788 CD1 ILE A 230 -16.199 4.402 -1.922 1.00 0.00 C ATOM 0 H ILE A 230 -19.907 3.168 -0.955 1.00 0.00 H new ATOM 0 HA ILE A 230 -17.444 1.973 -1.379 1.00 0.00 H new ATOM 0 HB ILE A 230 -18.346 4.379 -0.499 1.00 0.00 H new ATOM 0 HG12 ILE A 230 -15.801 4.711 0.180 1.00 0.00 H new ATOM 0 HG13 ILE A 230 -15.616 3.048 -0.340 1.00 0.00 H new ATOM 0 HG21 ILE A 230 -17.500 4.752 1.801 1.00 0.00 H new ATOM 0 HG22 ILE A 230 -18.816 3.554 1.780 1.00 0.00 H new ATOM 0 HG23 ILE A 230 -17.127 3.018 1.942 1.00 0.00 H new ATOM 0 HD11 ILE A 230 -15.171 4.609 -2.218 1.00 0.00 H new ATOM 0 HD12 ILE A 230 -16.609 3.618 -2.559 1.00 0.00 H new ATOM 0 HD13 ILE A 230 -16.797 5.307 -2.030 1.00 0.00 H new ATOM 800 N ASP A 231 -18.903 0.960 1.346 1.00 0.00 N ATOM 801 CA ASP A 231 -18.816 0.001 2.440 1.00 0.00 C ATOM 802 C ASP A 231 -18.360 -1.353 1.918 1.00 0.00 C ATOM 803 O ASP A 231 -17.448 -1.969 2.463 1.00 0.00 O ATOM 804 CB ASP A 231 -20.177 -0.141 3.127 1.00 0.00 C ATOM 805 CG ASP A 231 -20.247 0.783 4.337 1.00 0.00 C ATOM 806 OD1 ASP A 231 -19.311 0.776 5.119 1.00 0.00 O ATOM 807 OD2 ASP A 231 -21.233 1.491 4.463 1.00 0.00 O ATOM 0 H ASP A 231 -19.818 1.396 1.234 1.00 0.00 H new ATOM 0 HA ASP A 231 -18.088 0.366 3.164 1.00 0.00 H new ATOM 0 HB2 ASP A 231 -20.975 0.103 2.426 1.00 0.00 H new ATOM 0 HB3 ASP A 231 -20.331 -1.174 3.438 1.00 0.00 H new ATOM 812 N ARG A 232 -19.020 -1.812 0.871 1.00 0.00 N ATOM 813 CA ARG A 232 -18.700 -3.105 0.278 1.00 0.00 C ATOM 814 C ARG A 232 -17.189 -3.306 0.165 1.00 0.00 C ATOM 815 O ARG A 232 -16.719 -4.440 0.078 1.00 0.00 O ATOM 816 CB ARG A 232 -19.333 -3.213 -1.112 1.00 0.00 C ATOM 817 CG ARG A 232 -20.321 -4.380 -1.137 1.00 0.00 C ATOM 818 CD ARG A 232 -21.477 -4.097 -0.177 1.00 0.00 C ATOM 819 NE ARG A 232 -21.521 -5.108 0.874 1.00 0.00 N ATOM 820 CZ ARG A 232 -22.102 -6.286 0.671 1.00 0.00 C ATOM 821 NH1 ARG A 232 -22.637 -6.558 -0.488 1.00 0.00 N ATOM 822 NH2 ARG A 232 -22.139 -7.169 1.630 1.00 0.00 N ATOM 0 H ARG A 232 -19.781 -1.312 0.411 1.00 0.00 H new ATOM 0 HA ARG A 232 -19.103 -3.881 0.929 1.00 0.00 H new ATOM 0 HB2 ARG A 232 -19.846 -2.284 -1.362 1.00 0.00 H new ATOM 0 HB3 ARG A 232 -18.559 -3.363 -1.865 1.00 0.00 H new ATOM 0 HG2 ARG A 232 -20.702 -4.525 -2.148 1.00 0.00 H new ATOM 0 HG3 ARG A 232 -19.816 -5.303 -0.851 1.00 0.00 H new ATOM 0 HD2 ARG A 232 -21.358 -3.108 0.265 1.00 0.00 H new ATOM 0 HD3 ARG A 232 -22.420 -4.090 -0.724 1.00 0.00 H new ATOM 0 HE ARG A 232 -21.098 -4.907 1.780 1.00 0.00 H new ATOM 0 HH11 ARG A 232 -22.609 -5.867 -1.237 1.00 0.00 H new ATOM 0 HH12 ARG A 232 -23.083 -7.462 -0.644 1.00 0.00 H new ATOM 0 HH21 ARG A 232 -21.722 -6.956 2.536 1.00 0.00 H new ATOM 0 HH22 ARG A 232 -22.585 -8.073 1.474 1.00 0.00 H new ATOM 836 N ILE A 233 -16.430 -2.213 0.169 1.00 0.00 N ATOM 837 CA ILE A 233 -14.980 -2.313 0.069 1.00 0.00 C ATOM 838 C ILE A 233 -14.427 -3.012 1.298 1.00 0.00 C ATOM 839 O ILE A 233 -13.456 -3.764 1.224 1.00 0.00 O ATOM 840 CB ILE A 233 -14.354 -0.921 -0.081 1.00 0.00 C ATOM 841 CG1 ILE A 233 -12.992 -1.051 -0.771 1.00 0.00 C ATOM 842 CG2 ILE A 233 -14.165 -0.275 1.294 1.00 0.00 C ATOM 843 CD1 ILE A 233 -12.338 0.329 -0.871 1.00 0.00 C ATOM 0 H ILE A 233 -16.790 -1.261 0.239 1.00 0.00 H new ATOM 0 HA ILE A 233 -14.727 -2.898 -0.816 1.00 0.00 H new ATOM 0 HB ILE A 233 -15.016 -0.295 -0.679 1.00 0.00 H new ATOM 0 HG12 ILE A 233 -12.351 -1.730 -0.209 1.00 0.00 H new ATOM 0 HG13 ILE A 233 -13.115 -1.480 -1.765 1.00 0.00 H new ATOM 0 HG21 ILE A 233 -13.720 0.713 1.174 1.00 0.00 H new ATOM 0 HG22 ILE A 233 -15.132 -0.180 1.787 1.00 0.00 H new ATOM 0 HG23 ILE A 233 -13.508 -0.898 1.901 1.00 0.00 H new ATOM 0 HD11 ILE A 233 -11.369 0.238 -1.362 1.00 0.00 H new ATOM 0 HD12 ILE A 233 -12.978 0.994 -1.452 1.00 0.00 H new ATOM 0 HD13 ILE A 233 -12.201 0.740 0.129 1.00 0.00 H new ATOM 855 N GLU A 234 -15.060 -2.755 2.430 1.00 0.00 N ATOM 856 CA GLU A 234 -14.643 -3.362 3.679 1.00 0.00 C ATOM 857 C GLU A 234 -14.696 -4.884 3.568 1.00 0.00 C ATOM 858 O GLU A 234 -13.673 -5.562 3.676 1.00 0.00 O ATOM 859 CB GLU A 234 -15.550 -2.895 4.813 1.00 0.00 C ATOM 860 CG GLU A 234 -14.704 -2.592 6.050 1.00 0.00 C ATOM 861 CD GLU A 234 -15.602 -2.405 7.268 1.00 0.00 C ATOM 862 OE1 GLU A 234 -16.534 -1.624 7.179 1.00 0.00 O ATOM 863 OE2 GLU A 234 -15.335 -3.036 8.277 1.00 0.00 O ATOM 0 H GLU A 234 -15.863 -2.131 2.508 1.00 0.00 H new ATOM 0 HA GLU A 234 -13.618 -3.058 3.892 1.00 0.00 H new ATOM 0 HB2 GLU A 234 -16.101 -2.005 4.509 1.00 0.00 H new ATOM 0 HB3 GLU A 234 -16.288 -3.664 5.043 1.00 0.00 H new ATOM 0 HG2 GLU A 234 -14.002 -3.407 6.228 1.00 0.00 H new ATOM 0 HG3 GLU A 234 -14.112 -1.692 5.884 1.00 0.00 H new ATOM 870 N TYR A 235 -15.896 -5.409 3.348 1.00 0.00 N ATOM 871 CA TYR A 235 -16.084 -6.849 3.221 1.00 0.00 C ATOM 872 C TYR A 235 -15.064 -7.447 2.254 1.00 0.00 C ATOM 873 O TYR A 235 -14.780 -8.646 2.302 1.00 0.00 O ATOM 874 CB TYR A 235 -17.497 -7.148 2.717 1.00 0.00 C ATOM 875 CG TYR A 235 -18.450 -7.189 3.886 1.00 0.00 C ATOM 876 CD1 TYR A 235 -19.031 -6.006 4.358 1.00 0.00 C ATOM 877 CD2 TYR A 235 -18.757 -8.411 4.497 1.00 0.00 C ATOM 878 CE1 TYR A 235 -19.919 -6.044 5.441 1.00 0.00 C ATOM 879 CE2 TYR A 235 -19.644 -8.450 5.580 1.00 0.00 C ATOM 880 CZ TYR A 235 -20.224 -7.265 6.052 1.00 0.00 C ATOM 881 OH TYR A 235 -21.098 -7.305 7.119 1.00 0.00 O ATOM 0 H TYR A 235 -16.751 -4.861 3.254 1.00 0.00 H new ATOM 0 HA TYR A 235 -15.942 -7.299 4.204 1.00 0.00 H new ATOM 0 HB2 TYR A 235 -17.810 -6.384 2.006 1.00 0.00 H new ATOM 0 HB3 TYR A 235 -17.512 -8.101 2.188 1.00 0.00 H new ATOM 0 HD1 TYR A 235 -18.795 -5.063 3.887 1.00 0.00 H new ATOM 0 HD2 TYR A 235 -18.309 -9.324 4.133 1.00 0.00 H new ATOM 0 HE1 TYR A 235 -20.368 -5.131 5.804 1.00 0.00 H new ATOM 0 HE2 TYR A 235 -19.881 -9.393 6.051 1.00 0.00 H new ATOM 0 HH TYR A 235 -21.200 -8.231 7.424 1.00 0.00 H new ATOM 891 N ASN A 236 -14.515 -6.612 1.376 1.00 0.00 N ATOM 892 CA ASN A 236 -13.528 -7.083 0.411 1.00 0.00 C ATOM 893 C ASN A 236 -12.367 -7.759 1.133 1.00 0.00 C ATOM 894 O ASN A 236 -11.668 -8.596 0.562 1.00 0.00 O ATOM 895 CB ASN A 236 -13.001 -5.910 -0.417 1.00 0.00 C ATOM 896 CG ASN A 236 -12.457 -6.413 -1.751 1.00 0.00 C ATOM 897 OD1 ASN A 236 -12.397 -5.658 -2.720 1.00 0.00 O ATOM 898 ND2 ASN A 236 -12.050 -7.648 -1.858 1.00 0.00 N ATOM 0 H ASN A 236 -14.734 -5.618 1.313 1.00 0.00 H new ATOM 0 HA ASN A 236 -14.007 -7.804 -0.251 1.00 0.00 H new ATOM 0 HB2 ASN A 236 -13.800 -5.189 -0.590 1.00 0.00 H new ATOM 0 HB3 ASN A 236 -12.216 -5.391 0.132 1.00 0.00 H new ATOM 0 HD21 ASN A 236 -11.681 -7.988 -2.746 1.00 0.00 H new ATOM 0 HD22 ASN A 236 -12.100 -8.273 -1.054 1.00 0.00 H new ATOM 905 N VAL A 237 -12.173 -7.389 2.394 1.00 0.00 N ATOM 906 CA VAL A 237 -11.097 -7.962 3.194 1.00 0.00 C ATOM 907 C VAL A 237 -11.278 -9.469 3.337 1.00 0.00 C ATOM 908 O VAL A 237 -10.390 -10.242 2.987 1.00 0.00 O ATOM 909 CB VAL A 237 -11.079 -7.313 4.580 1.00 0.00 C ATOM 910 CG1 VAL A 237 -9.952 -7.927 5.414 1.00 0.00 C ATOM 911 CG2 VAL A 237 -10.843 -5.810 4.434 1.00 0.00 C ATOM 0 H VAL A 237 -12.743 -6.699 2.882 1.00 0.00 H new ATOM 0 HA VAL A 237 -10.150 -7.770 2.689 1.00 0.00 H new ATOM 0 HB VAL A 237 -12.034 -7.485 5.076 1.00 0.00 H new ATOM 0 HG11 VAL A 237 -9.938 -7.466 6.402 1.00 0.00 H new ATOM 0 HG12 VAL A 237 -10.118 -8.999 5.517 1.00 0.00 H new ATOM 0 HG13 VAL A 237 -8.997 -7.753 4.919 1.00 0.00 H new ATOM 0 HG21 VAL A 237 -10.830 -5.346 5.420 1.00 0.00 H new ATOM 0 HG22 VAL A 237 -9.887 -5.638 3.940 1.00 0.00 H new ATOM 0 HG23 VAL A 237 -11.644 -5.372 3.838 1.00 0.00 H new ATOM 921 N GLU A 238 -12.425 -9.877 3.870 1.00 0.00 N ATOM 922 CA GLU A 238 -12.707 -11.294 4.073 1.00 0.00 C ATOM 923 C GLU A 238 -12.200 -12.135 2.902 1.00 0.00 C ATOM 924 O GLU A 238 -11.592 -13.185 3.104 1.00 0.00 O ATOM 925 CB GLU A 238 -14.213 -11.507 4.242 1.00 0.00 C ATOM 926 CG GLU A 238 -14.521 -11.798 5.711 1.00 0.00 C ATOM 927 CD GLU A 238 -16.029 -11.805 5.940 1.00 0.00 C ATOM 928 OE1 GLU A 238 -16.758 -11.791 4.961 1.00 0.00 O ATOM 929 OE2 GLU A 238 -16.433 -11.825 7.090 1.00 0.00 O ATOM 0 H GLU A 238 -13.172 -9.250 4.168 1.00 0.00 H new ATOM 0 HA GLU A 238 -12.186 -11.614 4.975 1.00 0.00 H new ATOM 0 HB2 GLU A 238 -14.756 -10.621 3.913 1.00 0.00 H new ATOM 0 HB3 GLU A 238 -14.547 -12.336 3.618 1.00 0.00 H new ATOM 0 HG2 GLU A 238 -14.098 -12.761 5.995 1.00 0.00 H new ATOM 0 HG3 GLU A 238 -14.053 -11.045 6.345 1.00 0.00 H new ATOM 936 N HIS A 239 -12.452 -11.674 1.681 1.00 0.00 N ATOM 937 CA HIS A 239 -12.012 -12.407 0.497 1.00 0.00 C ATOM 938 C HIS A 239 -10.488 -12.525 0.465 1.00 0.00 C ATOM 939 O HIS A 239 -9.941 -13.627 0.504 1.00 0.00 O ATOM 940 CB HIS A 239 -12.502 -11.698 -0.766 1.00 0.00 C ATOM 941 CG HIS A 239 -13.999 -11.582 -0.716 1.00 0.00 C ATOM 942 ND1 HIS A 239 -14.706 -11.659 0.475 1.00 0.00 N ATOM 943 CD2 HIS A 239 -14.943 -11.399 -1.699 1.00 0.00 C ATOM 944 CE1 HIS A 239 -16.013 -11.526 0.181 1.00 0.00 C ATOM 945 NE2 HIS A 239 -16.212 -11.364 -1.130 1.00 0.00 N ATOM 0 H HIS A 239 -12.952 -10.807 1.485 1.00 0.00 H new ATOM 0 HA HIS A 239 -12.436 -13.410 0.538 1.00 0.00 H new ATOM 0 HB2 HIS A 239 -12.051 -10.709 -0.841 1.00 0.00 H new ATOM 0 HB3 HIS A 239 -12.198 -12.255 -1.652 1.00 0.00 H new ATOM 0 HD2 HIS A 239 -14.731 -11.298 -2.753 1.00 0.00 H new ATOM 0 HE1 HIS A 239 -16.804 -11.548 0.916 1.00 0.00 H new ATOM 0 HE2 HIS A 239 -17.103 -11.241 -1.611 1.00 0.00 H new ATOM 954 N ALA A 240 -9.813 -11.383 0.378 1.00 0.00 N ATOM 955 CA ALA A 240 -8.352 -11.364 0.325 1.00 0.00 C ATOM 956 C ALA A 240 -7.747 -12.065 1.537 1.00 0.00 C ATOM 957 O ALA A 240 -6.580 -12.460 1.516 1.00 0.00 O ATOM 958 CB ALA A 240 -7.855 -9.919 0.270 1.00 0.00 C ATOM 0 H ALA A 240 -10.250 -10.462 0.343 1.00 0.00 H new ATOM 0 HA ALA A 240 -8.039 -11.897 -0.572 1.00 0.00 H new ATOM 0 HB1 ALA A 240 -6.766 -9.910 0.231 1.00 0.00 H new ATOM 0 HB2 ALA A 240 -8.254 -9.431 -0.619 1.00 0.00 H new ATOM 0 HB3 ALA A 240 -8.190 -9.385 1.159 1.00 0.00 H new ATOM 964 N VAL A 241 -8.543 -12.229 2.587 1.00 0.00 N ATOM 965 CA VAL A 241 -8.074 -12.897 3.793 1.00 0.00 C ATOM 966 C VAL A 241 -8.221 -14.409 3.656 1.00 0.00 C ATOM 967 O VAL A 241 -7.333 -15.171 4.039 1.00 0.00 O ATOM 968 CB VAL A 241 -8.873 -12.411 5.004 1.00 0.00 C ATOM 969 CG1 VAL A 241 -8.775 -13.442 6.130 1.00 0.00 C ATOM 970 CG2 VAL A 241 -8.304 -11.075 5.486 1.00 0.00 C ATOM 0 H VAL A 241 -9.511 -11.910 2.627 1.00 0.00 H new ATOM 0 HA VAL A 241 -7.020 -12.656 3.935 1.00 0.00 H new ATOM 0 HB VAL A 241 -9.918 -12.282 4.721 1.00 0.00 H new ATOM 0 HG11 VAL A 241 -9.345 -13.095 6.992 1.00 0.00 H new ATOM 0 HG12 VAL A 241 -9.180 -14.394 5.788 1.00 0.00 H new ATOM 0 HG13 VAL A 241 -7.731 -13.573 6.414 1.00 0.00 H new ATOM 0 HG21 VAL A 241 -8.872 -10.728 6.349 1.00 0.00 H new ATOM 0 HG22 VAL A 241 -7.259 -11.205 5.768 1.00 0.00 H new ATOM 0 HG23 VAL A 241 -8.375 -10.339 4.685 1.00 0.00 H new ATOM 980 N ASP A 242 -9.360 -14.837 3.115 1.00 0.00 N ATOM 981 CA ASP A 242 -9.635 -16.257 2.938 1.00 0.00 C ATOM 982 C ASP A 242 -8.731 -16.864 1.869 1.00 0.00 C ATOM 983 O ASP A 242 -8.401 -18.048 1.927 1.00 0.00 O ATOM 984 CB ASP A 242 -11.098 -16.456 2.539 1.00 0.00 C ATOM 985 CG ASP A 242 -11.976 -16.511 3.784 1.00 0.00 C ATOM 986 OD1 ASP A 242 -12.284 -15.456 4.312 1.00 0.00 O ATOM 987 OD2 ASP A 242 -12.331 -17.606 4.188 1.00 0.00 O ATOM 0 H ASP A 242 -10.105 -14.220 2.793 1.00 0.00 H new ATOM 0 HA ASP A 242 -9.437 -16.760 3.884 1.00 0.00 H new ATOM 0 HB2 ASP A 242 -11.421 -15.640 1.892 1.00 0.00 H new ATOM 0 HB3 ASP A 242 -11.205 -17.378 1.967 1.00 0.00 H new ATOM 992 N TYR A 243 -8.333 -16.054 0.894 1.00 0.00 N ATOM 993 CA TYR A 243 -7.471 -16.545 -0.173 1.00 0.00 C ATOM 994 C TYR A 243 -6.043 -16.715 0.337 1.00 0.00 C ATOM 995 O TYR A 243 -5.533 -17.831 0.420 1.00 0.00 O ATOM 996 CB TYR A 243 -7.482 -15.566 -1.347 1.00 0.00 C ATOM 997 CG TYR A 243 -7.237 -16.317 -2.635 1.00 0.00 C ATOM 998 CD1 TYR A 243 -8.277 -17.039 -3.232 1.00 0.00 C ATOM 999 CD2 TYR A 243 -5.969 -16.290 -3.230 1.00 0.00 C ATOM 1000 CE1 TYR A 243 -8.048 -17.733 -4.427 1.00 0.00 C ATOM 1001 CE2 TYR A 243 -5.743 -16.985 -4.424 1.00 0.00 C ATOM 1002 CZ TYR A 243 -6.781 -17.706 -5.021 1.00 0.00 C ATOM 1003 OH TYR A 243 -6.558 -18.391 -6.198 1.00 0.00 O ATOM 0 H TYR A 243 -8.589 -15.069 0.821 1.00 0.00 H new ATOM 0 HA TYR A 243 -7.847 -17.512 -0.506 1.00 0.00 H new ATOM 0 HB2 TYR A 243 -8.440 -15.048 -1.393 1.00 0.00 H new ATOM 0 HB3 TYR A 243 -6.714 -14.805 -1.206 1.00 0.00 H new ATOM 0 HD1 TYR A 243 -9.254 -17.061 -2.772 1.00 0.00 H new ATOM 0 HD2 TYR A 243 -5.167 -15.734 -2.768 1.00 0.00 H new ATOM 0 HE1 TYR A 243 -8.850 -18.289 -4.890 1.00 0.00 H new ATOM 0 HE2 TYR A 243 -4.766 -16.964 -4.884 1.00 0.00 H new ATOM 0 HH TYR A 243 -5.627 -18.268 -6.477 1.00 0.00 H new ATOM 1013 N VAL A 244 -5.400 -15.602 0.669 1.00 0.00 N ATOM 1014 CA VAL A 244 -4.029 -15.644 1.159 1.00 0.00 C ATOM 1015 C VAL A 244 -3.860 -16.768 2.180 1.00 0.00 C ATOM 1016 O VAL A 244 -2.784 -17.355 2.297 1.00 0.00 O ATOM 1017 CB VAL A 244 -3.662 -14.308 1.803 1.00 0.00 C ATOM 1018 CG1 VAL A 244 -3.791 -13.189 0.767 1.00 0.00 C ATOM 1019 CG2 VAL A 244 -4.607 -14.028 2.973 1.00 0.00 C ATOM 0 H VAL A 244 -5.802 -14.667 0.608 1.00 0.00 H new ATOM 0 HA VAL A 244 -3.367 -15.832 0.314 1.00 0.00 H new ATOM 0 HB VAL A 244 -2.635 -14.351 2.167 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -3.529 -12.236 1.226 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -3.118 -13.386 -0.068 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -4.818 -13.147 0.403 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -4.345 -13.075 3.432 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -5.634 -13.985 2.609 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -4.517 -14.824 3.712 1.00 0.00 H new ATOM 1328 N ARG A 263 -2.299 -12.706 9.167 1.00 0.00 N ATOM 1329 CA ARG A 263 -2.742 -11.321 9.299 1.00 0.00 C ATOM 1330 C ARG A 263 -1.738 -10.374 8.644 1.00 0.00 C ATOM 1331 O ARG A 263 -2.090 -9.591 7.761 1.00 0.00 O ATOM 1332 CB ARG A 263 -2.897 -10.962 10.779 1.00 0.00 C ATOM 1333 CG ARG A 263 -3.748 -12.024 11.477 1.00 0.00 C ATOM 1334 CD ARG A 263 -4.904 -11.348 12.215 1.00 0.00 C ATOM 1335 NE ARG A 263 -4.405 -10.250 13.036 1.00 0.00 N ATOM 1336 CZ ARG A 263 -5.112 -9.781 14.059 1.00 0.00 C ATOM 1337 NH1 ARG A 263 -6.271 -10.307 14.347 1.00 0.00 N ATOM 1338 NH2 ARG A 263 -4.646 -8.798 14.778 1.00 0.00 N ATOM 0 HA ARG A 263 -3.704 -11.216 8.798 1.00 0.00 H new ATOM 0 HB2 ARG A 263 -1.917 -10.897 11.253 1.00 0.00 H new ATOM 0 HB3 ARG A 263 -3.365 -9.983 10.879 1.00 0.00 H new ATOM 0 HG2 ARG A 263 -4.135 -12.733 10.746 1.00 0.00 H new ATOM 0 HG3 ARG A 263 -3.137 -12.591 12.179 1.00 0.00 H new ATOM 0 HD2 ARG A 263 -5.633 -10.973 11.497 1.00 0.00 H new ATOM 0 HD3 ARG A 263 -5.419 -12.075 12.842 1.00 0.00 H new ATOM 0 HE ARG A 263 -3.498 -9.835 12.821 1.00 0.00 H new ATOM 0 HH11 ARG A 263 -6.634 -11.078 13.787 1.00 0.00 H new ATOM 0 HH12 ARG A 263 -6.813 -9.947 15.132 1.00 0.00 H new ATOM 0 HH21 ARG A 263 -3.739 -8.389 14.555 1.00 0.00 H new ATOM 0 HH22 ARG A 263 -5.189 -8.438 15.563 1.00 0.00 H new ATOM 1352 N LYS A 264 -0.492 -10.439 9.098 1.00 0.00 N ATOM 1353 CA LYS A 264 0.558 -9.574 8.564 1.00 0.00 C ATOM 1354 C LYS A 264 1.004 -10.029 7.177 1.00 0.00 C ATOM 1355 O LYS A 264 1.452 -9.220 6.365 1.00 0.00 O ATOM 1356 CB LYS A 264 1.765 -9.591 9.500 1.00 0.00 C ATOM 1357 CG LYS A 264 2.862 -8.695 8.925 1.00 0.00 C ATOM 1358 CD LYS A 264 3.819 -8.280 10.044 1.00 0.00 C ATOM 1359 CE LYS A 264 5.249 -8.226 9.498 1.00 0.00 C ATOM 1360 NZ LYS A 264 6.128 -7.524 10.478 1.00 0.00 N ATOM 0 H LYS A 264 -0.183 -11.078 9.831 1.00 0.00 H new ATOM 0 HA LYS A 264 0.151 -8.566 8.486 1.00 0.00 H new ATOM 0 HB2 LYS A 264 1.476 -9.241 10.491 1.00 0.00 H new ATOM 0 HB3 LYS A 264 2.135 -10.610 9.617 1.00 0.00 H new ATOM 0 HG2 LYS A 264 3.407 -9.225 8.144 1.00 0.00 H new ATOM 0 HG3 LYS A 264 2.420 -7.812 8.463 1.00 0.00 H new ATOM 0 HD2 LYS A 264 3.532 -7.306 10.440 1.00 0.00 H new ATOM 0 HD3 LYS A 264 3.760 -8.989 10.870 1.00 0.00 H new ATOM 0 HE2 LYS A 264 5.620 -9.235 9.318 1.00 0.00 H new ATOM 0 HE3 LYS A 264 5.265 -7.705 8.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 264 7.099 -7.487 10.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 264 5.777 -6.557 10.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 264 6.121 -8.039 11.382 1.00 0.00 H new ATOM 1374 N LYS A 265 0.894 -11.325 6.921 1.00 0.00 N ATOM 1375 CA LYS A 265 1.308 -11.879 5.637 1.00 0.00 C ATOM 1376 C LYS A 265 0.628 -11.157 4.475 1.00 0.00 C ATOM 1377 O LYS A 265 1.275 -10.824 3.488 1.00 0.00 O ATOM 1378 CB LYS A 265 0.976 -13.372 5.585 1.00 0.00 C ATOM 1379 CG LYS A 265 2.257 -14.207 5.709 1.00 0.00 C ATOM 1380 CD LYS A 265 2.874 -14.022 7.100 1.00 0.00 C ATOM 1381 CE LYS A 265 3.869 -15.155 7.365 1.00 0.00 C ATOM 1382 NZ LYS A 265 3.131 -16.441 7.510 1.00 0.00 N ATOM 0 H LYS A 265 0.524 -12.010 7.580 1.00 0.00 H new ATOM 0 HA LYS A 265 2.385 -11.739 5.539 1.00 0.00 H new ATOM 0 HB2 LYS A 265 0.288 -13.627 6.391 1.00 0.00 H new ATOM 0 HB3 LYS A 265 0.470 -13.607 4.648 1.00 0.00 H new ATOM 0 HG2 LYS A 265 2.032 -15.260 5.540 1.00 0.00 H new ATOM 0 HG3 LYS A 265 2.972 -13.907 4.943 1.00 0.00 H new ATOM 0 HD2 LYS A 265 3.378 -13.058 7.162 1.00 0.00 H new ATOM 0 HD3 LYS A 265 2.093 -14.023 7.860 1.00 0.00 H new ATOM 0 HE2 LYS A 265 4.584 -15.224 6.545 1.00 0.00 H new ATOM 0 HE3 LYS A 265 4.440 -14.947 8.270 1.00 0.00 H new ATOM 0 HZ1 LYS A 265 3.670 -17.083 8.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 265 2.197 -16.260 7.931 1.00 0.00 H new ATOM 0 HZ3 LYS A 265 3.010 -16.879 6.575 1.00 0.00 H new ATOM 1396 N ILE A 266 -0.672 -10.925 4.591 1.00 0.00 N ATOM 1397 CA ILE A 266 -1.400 -10.255 3.535 1.00 0.00 C ATOM 1398 C ILE A 266 -0.669 -8.984 3.121 1.00 0.00 C ATOM 1399 O ILE A 266 -0.634 -8.629 1.954 1.00 0.00 O ATOM 1400 CB ILE A 266 -2.826 -9.938 3.998 1.00 0.00 C ATOM 1401 CG1 ILE A 266 -2.859 -8.587 4.707 1.00 0.00 C ATOM 1402 CG2 ILE A 266 -3.310 -11.026 4.957 1.00 0.00 C ATOM 1403 CD1 ILE A 266 -4.192 -8.431 5.443 1.00 0.00 C ATOM 0 H ILE A 266 -1.235 -11.190 5.399 1.00 0.00 H new ATOM 0 HA ILE A 266 -1.460 -10.914 2.669 1.00 0.00 H new ATOM 0 HB ILE A 266 -3.480 -9.901 3.127 1.00 0.00 H new ATOM 0 HG12 ILE A 266 -2.031 -8.514 5.412 1.00 0.00 H new ATOM 0 HG13 ILE A 266 -2.734 -7.781 3.984 1.00 0.00 H new ATOM 0 HG21 ILE A 266 -4.324 -10.798 5.284 1.00 0.00 H new ATOM 0 HG22 ILE A 266 -3.301 -11.990 4.448 1.00 0.00 H new ATOM 0 HG23 ILE A 266 -2.650 -11.067 5.823 1.00 0.00 H new ATOM 0 HD11 ILE A 266 -4.217 -7.466 5.950 1.00 0.00 H new ATOM 0 HD12 ILE A 266 -5.012 -8.486 4.727 1.00 0.00 H new ATOM 0 HD13 ILE A 266 -4.298 -9.230 6.177 1.00 0.00 H new ATOM 1415 N MET A 267 -0.071 -8.312 4.082 1.00 0.00 N ATOM 1416 CA MET A 267 0.655 -7.084 3.789 1.00 0.00 C ATOM 1417 C MET A 267 1.981 -7.395 3.106 1.00 0.00 C ATOM 1418 O MET A 267 2.539 -6.556 2.398 1.00 0.00 O ATOM 1419 CB MET A 267 0.886 -6.305 5.078 1.00 0.00 C ATOM 1420 CG MET A 267 -0.455 -6.151 5.793 1.00 0.00 C ATOM 1421 SD MET A 267 -0.612 -4.464 6.431 1.00 0.00 S ATOM 1422 CE MET A 267 -2.377 -4.257 6.093 1.00 0.00 C ATOM 0 H MET A 267 -0.070 -8.587 5.064 1.00 0.00 H new ATOM 0 HA MET A 267 0.060 -6.475 3.108 1.00 0.00 H new ATOM 0 HB2 MET A 267 1.598 -6.829 5.716 1.00 0.00 H new ATOM 0 HB3 MET A 267 1.314 -5.327 4.859 1.00 0.00 H new ATOM 0 HG2 MET A 267 -1.272 -6.368 5.105 1.00 0.00 H new ATOM 0 HG3 MET A 267 -0.527 -6.868 6.611 1.00 0.00 H new ATOM 0 HE1 MET A 267 -2.695 -3.265 6.414 1.00 0.00 H new ATOM 0 HE2 MET A 267 -2.558 -4.368 5.024 1.00 0.00 H new ATOM 0 HE3 MET A 267 -2.943 -5.013 6.637 1.00 0.00 H new ATOM 1432 N ILE A 268 2.481 -8.605 3.321 1.00 0.00 N ATOM 1433 CA ILE A 268 3.742 -9.018 2.717 1.00 0.00 C ATOM 1434 C ILE A 268 3.527 -9.579 1.310 1.00 0.00 C ATOM 1435 O ILE A 268 4.239 -9.221 0.372 1.00 0.00 O ATOM 1436 CB ILE A 268 4.420 -10.074 3.590 1.00 0.00 C ATOM 1437 CG1 ILE A 268 4.953 -9.412 4.865 1.00 0.00 C ATOM 1438 CG2 ILE A 268 5.583 -10.704 2.820 1.00 0.00 C ATOM 1439 CD1 ILE A 268 5.358 -10.491 5.870 1.00 0.00 C ATOM 0 H ILE A 268 2.037 -9.314 3.905 1.00 0.00 H new ATOM 0 HA ILE A 268 4.381 -8.138 2.642 1.00 0.00 H new ATOM 0 HB ILE A 268 3.698 -10.847 3.853 1.00 0.00 H new ATOM 0 HG12 ILE A 268 5.809 -8.781 4.629 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.190 -8.765 5.298 1.00 0.00 H new ATOM 0 HG21 ILE A 268 6.066 -11.457 3.443 1.00 0.00 H new ATOM 0 HG22 ILE A 268 5.206 -11.173 1.911 1.00 0.00 H new ATOM 0 HG23 ILE A 268 6.306 -9.932 2.557 1.00 0.00 H new ATOM 0 HD11 ILE A 268 5.737 -10.020 6.777 1.00 0.00 H new ATOM 0 HD12 ILE A 268 4.491 -11.104 6.115 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.135 -11.120 5.436 1.00 0.00 H new ATOM 1451 N ILE A 269 2.550 -10.474 1.179 1.00 0.00 N ATOM 1452 CA ILE A 269 2.253 -11.102 -0.103 1.00 0.00 C ATOM 1453 C ILE A 269 1.511 -10.149 -1.032 1.00 0.00 C ATOM 1454 O ILE A 269 2.001 -9.824 -2.114 1.00 0.00 O ATOM 1455 CB ILE A 269 1.399 -12.353 0.124 1.00 0.00 C ATOM 1456 CG1 ILE A 269 2.071 -13.255 1.164 1.00 0.00 C ATOM 1457 CG2 ILE A 269 1.252 -13.120 -1.194 1.00 0.00 C ATOM 1458 CD1 ILE A 269 1.083 -14.326 1.615 1.00 0.00 C ATOM 0 H ILE A 269 1.951 -10.780 1.946 1.00 0.00 H new ATOM 0 HA ILE A 269 3.199 -11.371 -0.573 1.00 0.00 H new ATOM 0 HB ILE A 269 0.414 -12.055 0.484 1.00 0.00 H new ATOM 0 HG12 ILE A 269 2.960 -13.720 0.739 1.00 0.00 H new ATOM 0 HG13 ILE A 269 2.399 -12.663 2.019 1.00 0.00 H new ATOM 0 HG21 ILE A 269 0.644 -14.010 -1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 269 0.770 -12.482 -1.935 1.00 0.00 H new ATOM 0 HG23 ILE A 269 2.237 -13.415 -1.555 1.00 0.00 H new ATOM 0 HD11 ILE A 269 1.557 -14.970 2.355 1.00 0.00 H new ATOM 0 HD12 ILE A 269 0.207 -13.850 2.056 1.00 0.00 H new ATOM 0 HD13 ILE A 269 0.777 -14.924 0.756 1.00 0.00 H new ATOM 1470 N ILE A 270 0.321 -9.714 -0.619 1.00 0.00 N ATOM 1471 CA ILE A 270 -0.474 -8.812 -1.448 1.00 0.00 C ATOM 1472 C ILE A 270 0.417 -7.743 -2.069 1.00 0.00 C ATOM 1473 O ILE A 270 0.095 -7.196 -3.121 1.00 0.00 O ATOM 1474 CB ILE A 270 -1.566 -8.110 -0.626 1.00 0.00 C ATOM 1475 CG1 ILE A 270 -2.406 -9.138 0.157 1.00 0.00 C ATOM 1476 CG2 ILE A 270 -2.476 -7.306 -1.564 1.00 0.00 C ATOM 1477 CD1 ILE A 270 -3.569 -9.627 -0.694 1.00 0.00 C ATOM 0 H ILE A 270 -0.108 -9.967 0.271 1.00 0.00 H new ATOM 0 HA ILE A 270 -0.942 -9.417 -2.225 1.00 0.00 H new ATOM 0 HB ILE A 270 -1.088 -7.439 0.088 1.00 0.00 H new ATOM 0 HG12 ILE A 270 -1.781 -9.981 0.450 1.00 0.00 H new ATOM 0 HG13 ILE A 270 -2.783 -8.687 1.075 1.00 0.00 H new ATOM 0 HG21 ILE A 270 -3.251 -6.808 -0.981 1.00 0.00 H new ATOM 0 HG22 ILE A 270 -1.884 -6.559 -2.093 1.00 0.00 H new ATOM 0 HG23 ILE A 270 -2.941 -7.979 -2.285 1.00 0.00 H new ATOM 0 HD11 ILE A 270 -4.154 -10.353 -0.129 1.00 0.00 H new ATOM 0 HD12 ILE A 270 -4.202 -8.782 -0.965 1.00 0.00 H new ATOM 0 HD13 ILE A 270 -3.185 -10.097 -1.599 1.00 0.00 H new ATOM 1489 N CYS A 271 1.542 -7.450 -1.420 1.00 0.00 N ATOM 1490 CA CYS A 271 2.463 -6.446 -1.937 1.00 0.00 C ATOM 1491 C CYS A 271 3.348 -7.042 -3.025 1.00 0.00 C ATOM 1492 O CYS A 271 3.319 -6.601 -4.170 1.00 0.00 O ATOM 1493 CB CYS A 271 3.336 -5.904 -0.802 1.00 0.00 C ATOM 1494 SG CYS A 271 4.239 -4.447 -1.380 1.00 0.00 S ATOM 0 H CYS A 271 1.834 -7.888 -0.546 1.00 0.00 H new ATOM 0 HA CYS A 271 1.880 -5.631 -2.366 1.00 0.00 H new ATOM 0 HB2 CYS A 271 2.716 -5.644 0.056 1.00 0.00 H new ATOM 0 HB3 CYS A 271 4.036 -6.671 -0.469 1.00 0.00 H new ATOM 0 HG CYS A 271 4.979 -3.985 -0.416 1.00 0.00 H new ATOM 1500 N CYS A 272 4.137 -8.045 -2.653 1.00 0.00 N ATOM 1501 CA CYS A 272 5.028 -8.693 -3.606 1.00 0.00 C ATOM 1502 C CYS A 272 4.310 -8.914 -4.931 1.00 0.00 C ATOM 1503 O CYS A 272 4.897 -8.763 -6.002 1.00 0.00 O ATOM 1504 CB CYS A 272 5.511 -10.034 -3.050 1.00 0.00 C ATOM 1505 SG CYS A 272 5.044 -11.360 -4.189 1.00 0.00 S ATOM 0 H CYS A 272 4.177 -8.423 -1.707 1.00 0.00 H new ATOM 0 HA CYS A 272 5.889 -8.046 -3.772 1.00 0.00 H new ATOM 0 HB2 CYS A 272 6.593 -10.017 -2.918 1.00 0.00 H new ATOM 0 HB3 CYS A 272 5.073 -10.212 -2.068 1.00 0.00 H new ATOM 0 HG CYS A 272 5.456 -12.500 -3.720 1.00 0.00 H new ATOM 1511 N VAL A 273 3.029 -9.260 -4.849 1.00 0.00 N ATOM 1512 CA VAL A 273 2.234 -9.484 -6.049 1.00 0.00 C ATOM 1513 C VAL A 273 2.048 -8.169 -6.796 1.00 0.00 C ATOM 1514 O VAL A 273 2.129 -8.121 -8.024 1.00 0.00 O ATOM 1515 CB VAL A 273 0.869 -10.060 -5.672 1.00 0.00 C ATOM 1516 CG1 VAL A 273 -0.051 -10.039 -6.893 1.00 0.00 C ATOM 1517 CG2 VAL A 273 1.040 -11.501 -5.186 1.00 0.00 C ATOM 0 H VAL A 273 2.524 -9.390 -3.972 1.00 0.00 H new ATOM 0 HA VAL A 273 2.754 -10.194 -6.692 1.00 0.00 H new ATOM 0 HB VAL A 273 0.429 -9.458 -4.877 1.00 0.00 H new ATOM 0 HG11 VAL A 273 -1.024 -10.450 -6.623 1.00 0.00 H new ATOM 0 HG12 VAL A 273 -0.174 -9.012 -7.238 1.00 0.00 H new ATOM 0 HG13 VAL A 273 0.388 -10.640 -7.690 1.00 0.00 H new ATOM 0 HG21 VAL A 273 0.067 -11.912 -4.917 1.00 0.00 H new ATOM 0 HG22 VAL A 273 1.481 -12.103 -5.980 1.00 0.00 H new ATOM 0 HG23 VAL A 273 1.694 -11.516 -4.314 1.00 0.00 H new ATOM 1527 N ILE A 274 1.797 -7.106 -6.041 1.00 0.00 N ATOM 1528 CA ILE A 274 1.602 -5.787 -6.631 1.00 0.00 C ATOM 1529 C ILE A 274 2.902 -5.281 -7.251 1.00 0.00 C ATOM 1530 O ILE A 274 2.905 -4.767 -8.365 1.00 0.00 O ATOM 1531 CB ILE A 274 1.114 -4.804 -5.567 1.00 0.00 C ATOM 1532 CG1 ILE A 274 -0.363 -5.070 -5.266 1.00 0.00 C ATOM 1533 CG2 ILE A 274 1.276 -3.371 -6.077 1.00 0.00 C ATOM 1534 CD1 ILE A 274 -0.768 -4.331 -3.990 1.00 0.00 C ATOM 0 H ILE A 274 1.724 -7.131 -5.024 1.00 0.00 H new ATOM 0 HA ILE A 274 0.850 -5.866 -7.416 1.00 0.00 H new ATOM 0 HB ILE A 274 1.703 -4.935 -4.659 1.00 0.00 H new ATOM 0 HG12 ILE A 274 -0.980 -4.739 -6.101 1.00 0.00 H new ATOM 0 HG13 ILE A 274 -0.534 -6.140 -5.148 1.00 0.00 H new ATOM 0 HG21 ILE A 274 0.927 -2.672 -5.316 1.00 0.00 H new ATOM 0 HG22 ILE A 274 2.327 -3.178 -6.292 1.00 0.00 H new ATOM 0 HG23 ILE A 274 0.689 -3.240 -6.986 1.00 0.00 H new ATOM 0 HD11 ILE A 274 -1.820 -4.522 -3.777 1.00 0.00 H new ATOM 0 HD12 ILE A 274 -0.160 -4.683 -3.157 1.00 0.00 H new ATOM 0 HD13 ILE A 274 -0.613 -3.260 -4.125 1.00 0.00 H new ATOM 1546 N LEU A 275 4.003 -5.420 -6.517 1.00 0.00 N ATOM 1547 CA LEU A 275 5.301 -4.964 -7.003 1.00 0.00 C ATOM 1548 C LEU A 275 5.505 -5.376 -8.457 1.00 0.00 C ATOM 1549 O LEU A 275 6.095 -4.635 -9.244 1.00 0.00 O ATOM 1550 CB LEU A 275 6.421 -5.562 -6.141 1.00 0.00 C ATOM 1551 CG LEU A 275 7.252 -4.449 -5.492 1.00 0.00 C ATOM 1552 CD1 LEU A 275 7.874 -3.565 -6.577 1.00 0.00 C ATOM 1553 CD2 LEU A 275 6.358 -3.598 -4.586 1.00 0.00 C ATOM 0 H LEU A 275 4.022 -5.842 -5.589 1.00 0.00 H new ATOM 0 HA LEU A 275 5.330 -3.876 -6.937 1.00 0.00 H new ATOM 0 HB2 LEU A 275 5.992 -6.201 -5.369 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.064 -6.192 -6.756 1.00 0.00 H new ATOM 0 HG LEU A 275 8.046 -4.898 -4.896 1.00 0.00 H new ATOM 0 HD11 LEU A 275 8.463 -2.776 -6.110 1.00 0.00 H new ATOM 0 HD12 LEU A 275 8.519 -4.170 -7.214 1.00 0.00 H new ATOM 0 HD13 LEU A 275 7.083 -3.119 -7.180 1.00 0.00 H new ATOM 0 HD21 LEU A 275 6.952 -2.808 -4.127 1.00 0.00 H new ATOM 0 HD22 LEU A 275 5.559 -3.153 -5.178 1.00 0.00 H new ATOM 0 HD23 LEU A 275 5.926 -4.226 -3.807 1.00 0.00 H new ATOM 1565 N GLY A 276 5.007 -6.555 -8.810 1.00 0.00 N ATOM 1566 CA GLY A 276 5.141 -7.044 -10.178 1.00 0.00 C ATOM 1567 C GLY A 276 4.282 -6.215 -11.126 1.00 0.00 C ATOM 1568 O GLY A 276 4.591 -6.085 -12.309 1.00 0.00 O ATOM 0 H GLY A 276 4.512 -7.184 -8.177 1.00 0.00 H new ATOM 0 HA2 GLY A 276 6.185 -6.996 -10.487 1.00 0.00 H new ATOM 0 HA3 GLY A 276 4.842 -8.091 -10.228 1.00 0.00 H new ATOM 1572 N ILE A 277 3.199 -5.662 -10.593 1.00 0.00 N ATOM 1573 CA ILE A 277 2.291 -4.846 -11.393 1.00 0.00 C ATOM 1574 C ILE A 277 2.768 -3.397 -11.465 1.00 0.00 C ATOM 1575 O ILE A 277 2.640 -2.745 -12.502 1.00 0.00 O ATOM 1576 CB ILE A 277 0.887 -4.888 -10.788 1.00 0.00 C ATOM 1577 CG1 ILE A 277 0.530 -6.329 -10.423 1.00 0.00 C ATOM 1578 CG2 ILE A 277 -0.123 -4.357 -11.808 1.00 0.00 C ATOM 1579 CD1 ILE A 277 -0.905 -6.384 -9.895 1.00 0.00 C ATOM 0 H ILE A 277 2.928 -5.762 -9.615 1.00 0.00 H new ATOM 0 HA ILE A 277 2.272 -5.254 -12.403 1.00 0.00 H new ATOM 0 HB ILE A 277 0.860 -4.269 -9.891 1.00 0.00 H new ATOM 0 HG12 ILE A 277 0.631 -6.972 -11.297 1.00 0.00 H new ATOM 0 HG13 ILE A 277 1.221 -6.706 -9.668 1.00 0.00 H new ATOM 0 HG21 ILE A 277 -1.124 -4.386 -11.378 1.00 0.00 H new ATOM 0 HG22 ILE A 277 0.130 -3.329 -12.069 1.00 0.00 H new ATOM 0 HG23 ILE A 277 -0.095 -4.977 -12.704 1.00 0.00 H new ATOM 0 HD11 ILE A 277 -1.158 -7.412 -9.635 1.00 0.00 H new ATOM 0 HD12 ILE A 277 -0.991 -5.754 -9.010 1.00 0.00 H new ATOM 0 HD13 ILE A 277 -1.589 -6.025 -10.664 1.00 0.00 H new ATOM 1591 N ILE A 278 3.304 -2.886 -10.356 1.00 0.00 N ATOM 1592 CA ILE A 278 3.776 -1.505 -10.314 1.00 0.00 C ATOM 1593 C ILE A 278 4.691 -1.211 -11.496 1.00 0.00 C ATOM 1594 O ILE A 278 4.459 -0.269 -12.251 1.00 0.00 O ATOM 1595 CB ILE A 278 4.528 -1.229 -9.005 1.00 0.00 C ATOM 1596 CG1 ILE A 278 3.651 -1.594 -7.799 1.00 0.00 C ATOM 1597 CG2 ILE A 278 4.903 0.251 -8.930 1.00 0.00 C ATOM 1598 CD1 ILE A 278 2.736 -0.423 -7.439 1.00 0.00 C ATOM 0 H ILE A 278 3.421 -3.403 -9.484 1.00 0.00 H new ATOM 0 HA ILE A 278 2.904 -0.854 -10.369 1.00 0.00 H new ATOM 0 HB ILE A 278 5.431 -1.839 -8.985 1.00 0.00 H new ATOM 0 HG12 ILE A 278 3.053 -2.476 -8.029 1.00 0.00 H new ATOM 0 HG13 ILE A 278 4.280 -1.849 -6.946 1.00 0.00 H new ATOM 0 HG21 ILE A 278 5.437 0.444 -8.000 1.00 0.00 H new ATOM 0 HG22 ILE A 278 5.542 0.508 -9.775 1.00 0.00 H new ATOM 0 HG23 ILE A 278 3.998 0.858 -8.962 1.00 0.00 H new ATOM 0 HD11 ILE A 278 2.119 -0.694 -6.582 1.00 0.00 H new ATOM 0 HD12 ILE A 278 3.341 0.448 -7.189 1.00 0.00 H new ATOM 0 HD13 ILE A 278 2.095 -0.188 -8.288 1.00 0.00 H new ATOM 1610 N ILE A 279 5.735 -2.016 -11.645 1.00 0.00 N ATOM 1611 CA ILE A 279 6.669 -1.811 -12.742 1.00 0.00 C ATOM 1612 C ILE A 279 5.897 -1.664 -14.049 1.00 0.00 C ATOM 1613 O ILE A 279 6.149 -0.745 -14.825 1.00 0.00 O ATOM 1614 CB ILE A 279 7.658 -2.978 -12.834 1.00 0.00 C ATOM 1615 CG1 ILE A 279 8.840 -2.571 -13.718 1.00 0.00 C ATOM 1616 CG2 ILE A 279 6.969 -4.202 -13.438 1.00 0.00 C ATOM 1617 CD1 ILE A 279 9.944 -1.974 -12.849 1.00 0.00 C ATOM 0 H ILE A 279 5.953 -2.802 -11.033 1.00 0.00 H new ATOM 0 HA ILE A 279 7.237 -0.899 -12.557 1.00 0.00 H new ATOM 0 HB ILE A 279 8.013 -3.227 -11.834 1.00 0.00 H new ATOM 0 HG12 ILE A 279 9.218 -3.438 -14.260 1.00 0.00 H new ATOM 0 HG13 ILE A 279 8.517 -1.845 -14.464 1.00 0.00 H new ATOM 0 HG21 ILE A 279 7.680 -5.026 -13.499 1.00 0.00 H new ATOM 0 HG22 ILE A 279 6.128 -4.494 -12.809 1.00 0.00 H new ATOM 0 HG23 ILE A 279 6.607 -3.960 -14.437 1.00 0.00 H new ATOM 0 HD11 ILE A 279 10.786 -1.684 -13.478 1.00 0.00 H new ATOM 0 HD12 ILE A 279 9.562 -1.097 -12.327 1.00 0.00 H new ATOM 0 HD13 ILE A 279 10.274 -2.714 -12.120 1.00 0.00 H new ATOM 1629 N ALA A 280 4.943 -2.563 -14.277 1.00 0.00 N ATOM 1630 CA ALA A 280 4.130 -2.506 -15.485 1.00 0.00 C ATOM 1631 C ALA A 280 3.377 -1.180 -15.561 1.00 0.00 C ATOM 1632 O ALA A 280 3.009 -0.722 -16.643 1.00 0.00 O ATOM 1633 CB ALA A 280 3.130 -3.664 -15.497 1.00 0.00 C ATOM 0 H ALA A 280 4.716 -3.332 -13.647 1.00 0.00 H new ATOM 0 HA ALA A 280 4.790 -2.587 -16.349 1.00 0.00 H new ATOM 0 HB1 ALA A 280 2.526 -3.614 -16.403 1.00 0.00 H new ATOM 0 HB2 ALA A 280 3.669 -4.611 -15.472 1.00 0.00 H new ATOM 0 HB3 ALA A 280 2.481 -3.593 -14.624 1.00 0.00 H new ATOM 1639 N SER A 281 3.165 -0.558 -14.402 1.00 0.00 N ATOM 1640 CA SER A 281 2.471 0.727 -14.349 1.00 0.00 C ATOM 1641 C SER A 281 3.320 1.801 -15.015 1.00 0.00 C ATOM 1642 O SER A 281 2.932 2.382 -16.029 1.00 0.00 O ATOM 1643 CB SER A 281 2.195 1.114 -12.896 1.00 0.00 C ATOM 1644 OG SER A 281 1.025 1.919 -12.838 1.00 0.00 O ATOM 0 H SER A 281 3.461 -0.919 -13.495 1.00 0.00 H new ATOM 0 HA SER A 281 1.523 0.639 -14.879 1.00 0.00 H new ATOM 0 HB2 SER A 281 2.065 0.219 -12.288 1.00 0.00 H new ATOM 0 HB3 SER A 281 3.045 1.658 -12.485 1.00 0.00 H new ATOM 0 HG SER A 281 0.845 2.167 -11.907 1.00 0.00 H new ATOM 1650 N THR A 282 4.484 2.055 -14.432 1.00 0.00 N ATOM 1651 CA THR A 282 5.396 3.054 -14.971 1.00 0.00 C ATOM 1652 C THR A 282 5.526 2.865 -16.478 1.00 0.00 C ATOM 1653 O THR A 282 5.644 3.829 -17.234 1.00 0.00 O ATOM 1654 CB THR A 282 6.772 2.923 -14.313 1.00 0.00 C ATOM 1655 OG1 THR A 282 6.616 2.861 -12.902 1.00 0.00 O ATOM 1656 CG2 THR A 282 7.634 4.132 -14.680 1.00 0.00 C ATOM 0 H THR A 282 4.818 1.586 -13.590 1.00 0.00 H new ATOM 0 HA THR A 282 4.999 4.047 -14.762 1.00 0.00 H new ATOM 0 HB THR A 282 7.258 2.014 -14.666 1.00 0.00 H new ATOM 0 HG1 THR A 282 7.496 2.775 -12.479 1.00 0.00 H new ATOM 0 HG21 THR A 282 8.613 4.037 -14.211 1.00 0.00 H new ATOM 0 HG22 THR A 282 7.754 4.178 -15.762 1.00 0.00 H new ATOM 0 HG23 THR A 282 7.150 5.044 -14.329 1.00 0.00 H new ATOM 1664 N ILE A 283 5.500 1.607 -16.900 1.00 0.00 N ATOM 1665 CA ILE A 283 5.611 1.265 -18.315 1.00 0.00 C ATOM 1666 C ILE A 283 4.228 1.221 -18.961 1.00 0.00 C ATOM 1667 O ILE A 283 4.103 1.209 -20.186 1.00 0.00 O ATOM 1668 CB ILE A 283 6.303 -0.094 -18.472 1.00 0.00 C ATOM 1669 CG1 ILE A 283 7.590 -0.102 -17.638 1.00 0.00 C ATOM 1670 CG2 ILE A 283 6.644 -0.323 -19.947 1.00 0.00 C ATOM 1671 CD1 ILE A 283 8.232 -1.492 -17.683 1.00 0.00 C ATOM 0 H ILE A 283 5.403 0.803 -16.281 1.00 0.00 H new ATOM 0 HA ILE A 283 6.207 2.030 -18.813 1.00 0.00 H new ATOM 0 HB ILE A 283 5.640 -0.888 -18.128 1.00 0.00 H new ATOM 0 HG12 ILE A 283 8.287 0.643 -18.022 1.00 0.00 H new ATOM 0 HG13 ILE A 283 7.367 0.172 -16.607 1.00 0.00 H new ATOM 0 HG21 ILE A 283 7.136 -1.289 -20.061 1.00 0.00 H new ATOM 0 HG22 ILE A 283 5.728 -0.310 -20.538 1.00 0.00 H new ATOM 0 HG23 ILE A 283 7.311 0.467 -20.293 1.00 0.00 H new ATOM 0 HD11 ILE A 283 9.146 -1.490 -17.089 1.00 0.00 H new ATOM 0 HD12 ILE A 283 7.537 -2.227 -17.278 1.00 0.00 H new ATOM 0 HD13 ILE A 283 8.471 -1.749 -18.715 1.00 0.00 H new ATOM 1683 N GLY A 284 3.191 1.215 -18.128 1.00 0.00 N ATOM 1684 CA GLY A 284 1.825 1.189 -18.633 1.00 0.00 C ATOM 1685 C GLY A 284 1.486 2.508 -19.317 1.00 0.00 C ATOM 1686 O GLY A 284 0.663 2.556 -20.232 1.00 0.00 O ATOM 0 H GLY A 284 3.270 1.228 -17.111 1.00 0.00 H new ATOM 0 HA2 GLY A 284 1.707 0.366 -19.338 1.00 0.00 H new ATOM 0 HA3 GLY A 284 1.131 1.009 -17.812 1.00 0.00 H new ATOM 1690 N GLY A 285 2.127 3.579 -18.860 1.00 0.00 N ATOM 1691 CA GLY A 285 1.894 4.903 -19.425 1.00 0.00 C ATOM 1692 C GLY A 285 1.030 5.739 -18.492 1.00 0.00 C ATOM 1693 O GLY A 285 0.662 6.870 -18.806 1.00 0.00 O ATOM 0 H GLY A 285 2.810 3.556 -18.102 1.00 0.00 H new ATOM 0 HA2 GLY A 285 2.847 5.405 -19.594 1.00 0.00 H new ATOM 0 HA3 GLY A 285 1.406 4.810 -20.395 1.00 0.00 H new ATOM 1697 N ILE A 286 0.709 5.161 -17.344 1.00 0.00 N ATOM 1698 CA ILE A 286 -0.119 5.838 -16.360 1.00 0.00 C ATOM 1699 C ILE A 286 0.660 6.966 -15.690 1.00 0.00 C ATOM 1700 O ILE A 286 0.219 8.114 -15.675 1.00 0.00 O ATOM 1701 CB ILE A 286 -0.591 4.840 -15.301 1.00 0.00 C ATOM 1702 CG1 ILE A 286 -1.410 3.736 -15.975 1.00 0.00 C ATOM 1703 CG2 ILE A 286 -1.463 5.563 -14.272 1.00 0.00 C ATOM 1704 CD1 ILE A 286 -1.414 2.492 -15.086 1.00 0.00 C ATOM 0 H ILE A 286 1.010 4.225 -17.072 1.00 0.00 H new ATOM 0 HA ILE A 286 -0.984 6.263 -16.869 1.00 0.00 H new ATOM 0 HB ILE A 286 0.273 4.402 -14.802 1.00 0.00 H new ATOM 0 HG12 ILE A 286 -2.431 4.078 -16.146 1.00 0.00 H new ATOM 0 HG13 ILE A 286 -0.986 3.498 -16.951 1.00 0.00 H new ATOM 0 HG21 ILE A 286 -1.800 4.853 -13.517 1.00 0.00 H new ATOM 0 HG22 ILE A 286 -0.883 6.353 -13.794 1.00 0.00 H new ATOM 0 HG23 ILE A 286 -2.328 6.000 -14.771 1.00 0.00 H new ATOM 0 HD11 ILE A 286 -1.997 1.705 -15.564 1.00 0.00 H new ATOM 0 HD12 ILE A 286 -0.391 2.147 -14.938 1.00 0.00 H new ATOM 0 HD13 ILE A 286 -1.857 2.736 -14.121 1.00 0.00 H new