USER MOD reduce.3.24.130724 H: found=0, std=0, add=1455, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 1450 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 644 TYR OH : rot -49:sc= 0.527 USER MOD Set 1.2: A 693 THR OG1 : rot 180:sc= 0.344 USER MOD Set 2.1: A 671 HIS : no HD1:sc= -0.67 K(o=-1.2,f=-0.56) USER MOD Set 2.2: A 675 GLN : amide:sc= -0.513 K(o=-1.2,f=-0.66) USER MOD Set 3.1: A 609 CYS SG : rot 180:sc= 0.00909 USER MOD Set 3.2: A 619 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 545 THR OG1 : rot 77:sc= 0.338 USER MOD Set 4.2: A 604 MET CE :methyl -165:sc= -0.746 (180deg=-0.997) USER MOD Set 5.1: A 539 THR OG1 : rot 180:sc= 0 USER MOD Set 5.2: A 540 SER OG : rot 180:sc= 0.0351 USER MOD Set 6.1: A 534 SER OG : rot 180:sc= 0.897 USER MOD Set 6.2: A 535 GLN : amide:sc= 0.942 X(o=1.8,f=1.5) USER MOD Single : A 498 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 500 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 504 SER OG : rot 180:sc= 0 USER MOD Single : A 509 SER OG : rot 180:sc= 0 USER MOD Single : A 512 THR OG1 : rot 180:sc= 0 USER MOD Single : A 513 TYR OH : rot 30:sc= 0 USER MOD Single : A 515 SER OG : rot 180:sc= 0 USER MOD Single : A 516 HIS : no HD1:sc= -0.0631 X(o=-0.063,f=0) USER MOD Single : A 524 MET CE :methyl 174:sc= 0 (180deg=-0.0267) USER MOD Single : A 525 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 528 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 532 THR OG1 : rot -27:sc= 0.297 USER MOD Single : A 533 THR OG1 : rot 32:sc= 0.333 USER MOD Single : A 541 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 542 GLN : amide:sc= -0.237 X(o=-0.24,f=-0.077) USER MOD Single : A 549 LYS NZ :NH3+ -157:sc= 1.25 (180deg=0.605) USER MOD Single : A 554 TYR OH : rot 180:sc= 0 USER MOD Single : A 557 HIS : no HE2:sc= 0.466 K(o=0.47,f=-2.9!) USER MOD Single : A 558 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 561 TYR OH : rot 180:sc= 0 USER MOD Single : A 569 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 570 GLN : amide:sc= -0.418 X(o=-0.42,f=0) USER MOD Single : A 572 SER OG : rot 180:sc= 0 USER MOD Single : A 573 HIS : no HD1:sc= -0.09 X(o=-0.09,f=-0.11) USER MOD Single : A 574 GLN : amide:sc= -0.0354 X(o=-0.035,f=-0.039) USER MOD Single : A 575 GLN : amide:sc= -0.113 X(o=-0.11,f=-0.11) USER MOD Single : A 582 GLN : amide:sc=-0.00176 K(o=-0.0018,f=-0.75) USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 180:sc= 0 USER MOD Single : A 587 GLN : amide:sc=-0.000824 X(o=-0.00082,f=0) USER MOD Single : A 591 TYR OH : rot 180:sc= 0 USER MOD Single : A 597 ASN : amide:sc= -0.441 K(o=-0.44,f=-1.1) USER MOD Single : A 598 TYR OH : rot 180:sc= 0 USER MOD Single : A 602 MET CE :methyl -162:sc= -0.0461 (180deg=-0.194) USER MOD Single : A 607 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 608 CYS SG : rot 68:sc= 0.401 USER MOD Single : A 610 GLN : amide:sc= -0.3 X(o=-0.3,f=0) USER MOD Single : A 612 ASN : amide:sc= -1.03 K(o=-1,f=-1.7) USER MOD Single : A 614 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 638 SER OG : rot 180:sc= 0 USER MOD Single : A 641 THR OG1 : rot 180:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 THR OG1 : rot -76:sc= 0.548 USER MOD Single : A 653 SER OG : rot -55:sc= 1.25 USER MOD Single : A 654 THR OG1 : rot -82:sc= 0.0353 USER MOD Single : A 658 HIS : no HD1:sc= -0.115 X(o=-0.11,f=-0.42) USER MOD Single : A 662 LYS NZ :NH3+ -146:sc= 0.12 (180deg=0) USER MOD Single : A 663 HIS : no HD1:sc= -0.0157 X(o=-0.016,f=0) USER MOD Single : A 664 THR OG1 : rot 67:sc= 1.23 USER MOD Single : A 667 SER OG : rot 180:sc= 0.044 USER MOD Single : A 668 HIS : no HE2:sc= 0.716 K(o=0.72,f=-3.3!) USER MOD Single : A 681 SER OG : rot 180:sc= -0.0973 USER MOD Single : A 682 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 683 ASN : amide:sc=-0.00423 X(o=-0.0042,f=0) USER MOD Single : A 686 SER OG : rot 180:sc= 0 USER MOD Single : A 687 SER OG : rot 94:sc= 1.22 USER MOD Single : A 689 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 158 N LEU A 496 25.534 1.694 -7.218 1.00 0.00 N ATOM 159 CA LEU A 496 24.289 2.320 -7.633 1.00 0.00 C ATOM 160 C LEU A 496 23.545 1.506 -8.672 1.00 0.00 C ATOM 161 O LEU A 496 22.330 1.527 -8.597 1.00 0.00 O ATOM 162 CB LEU A 496 24.522 3.691 -8.303 1.00 0.00 C ATOM 163 CG LEU A 496 24.378 4.904 -7.379 1.00 0.00 C ATOM 164 CD1 LEU A 496 25.719 5.334 -6.789 1.00 0.00 C ATOM 165 CD2 LEU A 496 23.732 6.072 -8.132 1.00 0.00 C ATOM 0 HA LEU A 496 23.717 2.408 -6.709 1.00 0.00 H new ATOM 0 HB2 LEU A 496 25.523 3.701 -8.735 1.00 0.00 H new ATOM 0 HB3 LEU A 496 23.818 3.798 -9.128 1.00 0.00 H new ATOM 0 HG LEU A 496 23.734 4.609 -6.551 1.00 0.00 H new ATOM 0 HD11 LEU A 496 25.571 6.197 -6.140 1.00 0.00 H new ATOM 0 HD12 LEU A 496 26.142 4.513 -6.210 1.00 0.00 H new ATOM 0 HD13 LEU A 496 26.403 5.599 -7.595 1.00 0.00 H new ATOM 0 HD21 LEU A 496 23.636 6.927 -7.463 1.00 0.00 H new ATOM 0 HD22 LEU A 496 24.355 6.345 -8.983 1.00 0.00 H new ATOM 0 HD23 LEU A 496 22.745 5.775 -8.486 1.00 0.00 H new ATOM 177 N GLU A 497 24.202 0.778 -9.572 1.00 0.00 N ATOM 178 CA GLU A 497 23.548 0.006 -10.628 1.00 0.00 C ATOM 179 C GLU A 497 22.419 -0.859 -10.078 1.00 0.00 C ATOM 180 O GLU A 497 21.266 -0.669 -10.465 1.00 0.00 O ATOM 181 CB GLU A 497 24.591 -0.792 -11.420 1.00 0.00 C ATOM 182 CG GLU A 497 25.215 0.104 -12.494 1.00 0.00 C ATOM 183 CD GLU A 497 26.236 -0.648 -13.344 1.00 0.00 C ATOM 184 OE1 GLU A 497 25.886 -1.012 -14.496 1.00 0.00 O ATOM 185 OE2 GLU A 497 27.373 -0.861 -12.875 1.00 0.00 O ATOM 0 H GLU A 497 25.219 0.706 -9.589 1.00 0.00 H new ATOM 0 HA GLU A 497 23.072 0.695 -11.325 1.00 0.00 H new ATOM 0 HB2 GLU A 497 25.365 -1.165 -10.749 1.00 0.00 H new ATOM 0 HB3 GLU A 497 24.124 -1.661 -11.883 1.00 0.00 H new ATOM 0 HG2 GLU A 497 24.429 0.500 -13.137 1.00 0.00 H new ATOM 0 HG3 GLU A 497 25.698 0.958 -12.018 1.00 0.00 H new ATOM 192 N MET A 498 22.702 -1.758 -9.136 1.00 0.00 N ATOM 193 CA MET A 498 21.642 -2.588 -8.573 1.00 0.00 C ATOM 194 C MET A 498 20.719 -1.750 -7.673 1.00 0.00 C ATOM 195 O MET A 498 19.511 -1.959 -7.642 1.00 0.00 O ATOM 196 CB MET A 498 22.240 -3.748 -7.773 1.00 0.00 C ATOM 197 CG MET A 498 22.859 -4.827 -8.664 1.00 0.00 C ATOM 198 SD MET A 498 23.761 -6.082 -7.715 1.00 0.00 S ATOM 199 CE MET A 498 24.212 -7.209 -9.062 1.00 0.00 C ATOM 0 H MET A 498 23.633 -1.927 -8.755 1.00 0.00 H new ATOM 0 HA MET A 498 21.053 -2.994 -9.396 1.00 0.00 H new ATOM 0 HB2 MET A 498 23.002 -3.362 -7.096 1.00 0.00 H new ATOM 0 HB3 MET A 498 21.462 -4.196 -7.155 1.00 0.00 H new ATOM 0 HG2 MET A 498 22.072 -5.311 -9.243 1.00 0.00 H new ATOM 0 HG3 MET A 498 23.537 -4.359 -9.377 1.00 0.00 H new ATOM 0 HE1 MET A 498 24.778 -8.049 -8.659 1.00 0.00 H new ATOM 0 HE2 MET A 498 23.308 -7.579 -9.545 1.00 0.00 H new ATOM 0 HE3 MET A 498 24.822 -6.677 -9.792 1.00 0.00 H new ATOM 209 N ARG A 499 21.258 -0.774 -6.939 1.00 0.00 N ATOM 210 CA ARG A 499 20.486 0.076 -6.027 1.00 0.00 C ATOM 211 C ARG A 499 19.397 0.881 -6.730 1.00 0.00 C ATOM 212 O ARG A 499 18.252 0.878 -6.287 1.00 0.00 O ATOM 213 CB ARG A 499 21.434 1.031 -5.277 1.00 0.00 C ATOM 214 CG ARG A 499 21.226 1.020 -3.765 1.00 0.00 C ATOM 215 CD ARG A 499 21.737 -0.277 -3.126 1.00 0.00 C ATOM 216 NE ARG A 499 21.895 -0.103 -1.677 1.00 0.00 N ATOM 217 CZ ARG A 499 22.773 -0.737 -0.892 1.00 0.00 C ATOM 218 NH1 ARG A 499 23.525 -1.740 -1.341 1.00 0.00 N ATOM 219 NH2 ARG A 499 22.897 -0.330 0.359 1.00 0.00 N ATOM 0 H ARG A 499 22.253 -0.549 -6.961 1.00 0.00 H new ATOM 0 HA ARG A 499 19.983 -0.591 -5.327 1.00 0.00 H new ATOM 0 HB2 ARG A 499 22.465 0.756 -5.497 1.00 0.00 H new ATOM 0 HB3 ARG A 499 21.288 2.045 -5.650 1.00 0.00 H new ATOM 0 HG2 ARG A 499 21.743 1.871 -3.321 1.00 0.00 H new ATOM 0 HG3 ARG A 499 20.165 1.140 -3.544 1.00 0.00 H new ATOM 0 HD2 ARG A 499 21.039 -1.089 -3.328 1.00 0.00 H new ATOM 0 HD3 ARG A 499 22.691 -0.559 -3.572 1.00 0.00 H new ATOM 0 HE ARG A 499 21.274 0.568 -1.224 1.00 0.00 H new ATOM 0 HH11 ARG A 499 23.441 -2.046 -2.310 1.00 0.00 H new ATOM 0 HH12 ARG A 499 24.185 -2.202 -0.716 1.00 0.00 H new ATOM 0 HH21 ARG A 499 22.332 0.447 0.701 1.00 0.00 H new ATOM 0 HH22 ARG A 499 23.558 -0.793 0.983 1.00 0.00 H new ATOM 233 N LYS A 500 19.750 1.616 -7.785 1.00 0.00 N ATOM 234 CA LYS A 500 18.845 2.449 -8.569 1.00 0.00 C ATOM 235 C LYS A 500 17.787 1.544 -9.182 1.00 0.00 C ATOM 236 O LYS A 500 16.615 1.898 -9.142 1.00 0.00 O ATOM 237 CB LYS A 500 19.616 3.345 -9.577 1.00 0.00 C ATOM 238 CG LYS A 500 20.202 2.626 -10.808 1.00 0.00 C ATOM 239 CD LYS A 500 21.412 3.311 -11.478 1.00 0.00 C ATOM 240 CE LYS A 500 21.087 4.630 -12.194 1.00 0.00 C ATOM 241 NZ LYS A 500 22.251 5.184 -12.930 1.00 0.00 N ATOM 0 H LYS A 500 20.710 1.647 -8.128 1.00 0.00 H new ATOM 0 HA LYS A 500 18.328 3.172 -7.938 1.00 0.00 H new ATOM 0 HB2 LYS A 500 18.943 4.129 -9.925 1.00 0.00 H new ATOM 0 HB3 LYS A 500 20.431 3.837 -9.046 1.00 0.00 H new ATOM 0 HG2 LYS A 500 20.498 1.620 -10.510 1.00 0.00 H new ATOM 0 HG3 LYS A 500 19.412 2.519 -11.552 1.00 0.00 H new ATOM 0 HD2 LYS A 500 22.170 3.503 -10.719 1.00 0.00 H new ATOM 0 HD3 LYS A 500 21.850 2.620 -12.199 1.00 0.00 H new ATOM 0 HE2 LYS A 500 20.265 4.467 -12.891 1.00 0.00 H new ATOM 0 HE3 LYS A 500 20.744 5.361 -11.462 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 21.977 6.073 -13.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 23.028 5.367 -12.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 22.565 4.501 -13.649 1.00 0.00 H new ATOM 255 N TRP A 501 18.175 0.363 -9.663 1.00 0.00 N ATOM 256 CA TRP A 501 17.284 -0.611 -10.259 1.00 0.00 C ATOM 257 C TRP A 501 16.239 -1.070 -9.236 1.00 0.00 C ATOM 258 O TRP A 501 15.039 -0.949 -9.485 1.00 0.00 O ATOM 259 CB TRP A 501 18.165 -1.747 -10.804 1.00 0.00 C ATOM 260 CG TRP A 501 17.655 -3.142 -10.713 1.00 0.00 C ATOM 261 CD1 TRP A 501 18.201 -4.100 -9.936 1.00 0.00 C ATOM 262 CD2 TRP A 501 16.535 -3.760 -11.399 1.00 0.00 C ATOM 263 NE1 TRP A 501 17.500 -5.278 -10.098 1.00 0.00 N ATOM 264 CE2 TRP A 501 16.460 -5.123 -10.990 1.00 0.00 C ATOM 265 CE3 TRP A 501 15.568 -3.301 -12.315 1.00 0.00 C ATOM 266 CZ2 TRP A 501 15.469 -5.988 -11.474 1.00 0.00 C ATOM 267 CZ3 TRP A 501 14.568 -4.160 -12.800 1.00 0.00 C ATOM 268 CH2 TRP A 501 14.517 -5.500 -12.386 1.00 0.00 C ATOM 0 H TRP A 501 19.148 0.056 -9.644 1.00 0.00 H new ATOM 0 HA TRP A 501 16.707 -0.194 -11.084 1.00 0.00 H new ATOM 0 HB2 TRP A 501 18.368 -1.535 -11.854 1.00 0.00 H new ATOM 0 HB3 TRP A 501 19.120 -1.707 -10.280 1.00 0.00 H new ATOM 0 HD1 TRP A 501 19.054 -3.966 -9.288 1.00 0.00 H new ATOM 0 HE1 TRP A 501 17.723 -6.151 -9.619 1.00 0.00 H new ATOM 0 HE3 TRP A 501 15.596 -2.274 -12.649 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 15.437 -7.018 -11.150 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 13.833 -3.786 -13.497 1.00 0.00 H new ATOM 0 HH2 TRP A 501 13.748 -6.155 -12.767 1.00 0.00 H new ATOM 279 N VAL A 502 16.670 -1.545 -8.066 1.00 0.00 N ATOM 280 CA VAL A 502 15.775 -2.034 -7.025 1.00 0.00 C ATOM 281 C VAL A 502 14.854 -0.929 -6.513 1.00 0.00 C ATOM 282 O VAL A 502 13.640 -1.132 -6.410 1.00 0.00 O ATOM 283 CB VAL A 502 16.632 -2.656 -5.906 1.00 0.00 C ATOM 284 CG1 VAL A 502 15.827 -3.008 -4.651 1.00 0.00 C ATOM 285 CG2 VAL A 502 17.304 -3.943 -6.392 1.00 0.00 C ATOM 0 H VAL A 502 17.657 -1.600 -7.816 1.00 0.00 H new ATOM 0 HA VAL A 502 15.113 -2.799 -7.430 1.00 0.00 H new ATOM 0 HB VAL A 502 17.367 -1.893 -5.649 1.00 0.00 H new ATOM 0 HG11 VAL A 502 16.491 -3.442 -3.903 1.00 0.00 H new ATOM 0 HG12 VAL A 502 15.367 -2.105 -4.249 1.00 0.00 H new ATOM 0 HG13 VAL A 502 15.050 -3.728 -4.907 1.00 0.00 H new ATOM 0 HG21 VAL A 502 17.904 -4.366 -5.587 1.00 0.00 H new ATOM 0 HG22 VAL A 502 16.541 -4.661 -6.692 1.00 0.00 H new ATOM 0 HG23 VAL A 502 17.946 -3.719 -7.244 1.00 0.00 H new ATOM 295 N LEU A 503 15.417 0.235 -6.185 1.00 0.00 N ATOM 296 CA LEU A 503 14.654 1.360 -5.668 1.00 0.00 C ATOM 297 C LEU A 503 13.664 1.862 -6.706 1.00 0.00 C ATOM 298 O LEU A 503 12.524 2.118 -6.333 1.00 0.00 O ATOM 299 CB LEU A 503 15.594 2.475 -5.183 1.00 0.00 C ATOM 300 CG LEU A 503 16.122 2.294 -3.740 1.00 0.00 C ATOM 301 CD1 LEU A 503 15.157 2.920 -2.730 1.00 0.00 C ATOM 302 CD2 LEU A 503 16.436 0.859 -3.294 1.00 0.00 C ATOM 0 H LEU A 503 16.416 0.419 -6.272 1.00 0.00 H new ATOM 0 HA LEU A 503 14.076 1.024 -4.807 1.00 0.00 H new ATOM 0 HB2 LEU A 503 16.445 2.535 -5.862 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.068 3.428 -5.246 1.00 0.00 H new ATOM 0 HG LEU A 503 17.084 2.807 -3.762 1.00 0.00 H new ATOM 0 HD11 LEU A 503 15.546 2.782 -1.721 1.00 0.00 H new ATOM 0 HD12 LEU A 503 15.054 3.985 -2.937 1.00 0.00 H new ATOM 0 HD13 LEU A 503 14.182 2.439 -2.812 1.00 0.00 H new ATOM 0 HD21 LEU A 503 16.797 0.868 -2.266 1.00 0.00 H new ATOM 0 HD22 LEU A 503 15.532 0.253 -3.356 1.00 0.00 H new ATOM 0 HD23 LEU A 503 17.202 0.435 -3.944 1.00 0.00 H new ATOM 314 N SER A 504 14.052 1.975 -7.982 1.00 0.00 N ATOM 315 CA SER A 504 13.165 2.451 -9.038 1.00 0.00 C ATOM 316 C SER A 504 11.893 1.613 -9.092 1.00 0.00 C ATOM 317 O SER A 504 10.849 2.177 -9.390 1.00 0.00 O ATOM 318 CB SER A 504 13.881 2.502 -10.393 1.00 0.00 C ATOM 319 OG SER A 504 13.073 3.131 -11.369 1.00 0.00 O ATOM 0 H SER A 504 14.990 1.738 -8.306 1.00 0.00 H new ATOM 0 HA SER A 504 12.873 3.474 -8.801 1.00 0.00 H new ATOM 0 HB2 SER A 504 14.822 3.043 -10.291 1.00 0.00 H new ATOM 0 HB3 SER A 504 14.128 1.491 -10.716 1.00 0.00 H new ATOM 0 HG SER A 504 13.551 3.153 -12.224 1.00 0.00 H new ATOM 325 N GLY A 505 11.936 0.313 -8.777 1.00 0.00 N ATOM 326 CA GLY A 505 10.732 -0.503 -8.795 1.00 0.00 C ATOM 327 C GLY A 505 9.696 0.050 -7.809 1.00 0.00 C ATOM 328 O GLY A 505 8.498 0.014 -8.089 1.00 0.00 O ATOM 0 H GLY A 505 12.785 -0.186 -8.510 1.00 0.00 H new ATOM 0 HA2 GLY A 505 10.312 -0.521 -9.801 1.00 0.00 H new ATOM 0 HA3 GLY A 505 10.979 -1.532 -8.534 1.00 0.00 H new ATOM 332 N ILE A 506 10.146 0.567 -6.656 1.00 0.00 N ATOM 333 CA ILE A 506 9.256 1.126 -5.649 1.00 0.00 C ATOM 334 C ILE A 506 8.688 2.455 -6.149 1.00 0.00 C ATOM 335 O ILE A 506 7.480 2.568 -6.259 1.00 0.00 O ATOM 336 CB ILE A 506 9.988 1.354 -4.306 1.00 0.00 C ATOM 337 CG1 ILE A 506 10.954 0.222 -3.900 1.00 0.00 C ATOM 338 CG2 ILE A 506 8.917 1.602 -3.234 1.00 0.00 C ATOM 339 CD1 ILE A 506 11.772 0.569 -2.651 1.00 0.00 C ATOM 0 H ILE A 506 11.134 0.606 -6.404 1.00 0.00 H new ATOM 0 HA ILE A 506 8.450 0.412 -5.479 1.00 0.00 H new ATOM 0 HB ILE A 506 10.642 2.219 -4.418 1.00 0.00 H new ATOM 0 HG12 ILE A 506 10.384 -0.689 -3.716 1.00 0.00 H new ATOM 0 HG13 ILE A 506 11.632 0.012 -4.728 1.00 0.00 H new ATOM 0 HG21 ILE A 506 9.398 1.767 -2.270 1.00 0.00 H new ATOM 0 HG22 ILE A 506 8.330 2.481 -3.502 1.00 0.00 H new ATOM 0 HG23 ILE A 506 8.261 0.734 -3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 506 12.436 -0.261 -2.408 1.00 0.00 H new ATOM 0 HD12 ILE A 506 12.365 1.464 -2.841 1.00 0.00 H new ATOM 0 HD13 ILE A 506 11.098 0.751 -1.814 1.00 0.00 H new ATOM 351 N LEU A 507 9.528 3.423 -6.531 1.00 0.00 N ATOM 352 CA LEU A 507 9.130 4.746 -7.046 1.00 0.00 C ATOM 353 C LEU A 507 8.187 4.534 -8.227 1.00 0.00 C ATOM 354 O LEU A 507 7.196 5.242 -8.325 1.00 0.00 O ATOM 355 CB LEU A 507 10.426 5.418 -7.564 1.00 0.00 C ATOM 356 CG LEU A 507 11.355 6.071 -6.520 1.00 0.00 C ATOM 357 CD1 LEU A 507 12.406 5.096 -5.992 1.00 0.00 C ATOM 358 CD2 LEU A 507 12.111 7.249 -7.129 1.00 0.00 C ATOM 0 H LEU A 507 10.541 3.307 -6.490 1.00 0.00 H new ATOM 0 HA LEU A 507 8.639 5.351 -6.284 1.00 0.00 H new ATOM 0 HB2 LEU A 507 11.002 4.666 -8.104 1.00 0.00 H new ATOM 0 HB3 LEU A 507 10.143 6.183 -8.287 1.00 0.00 H new ATOM 0 HG LEU A 507 10.707 6.394 -5.705 1.00 0.00 H new ATOM 0 HD11 LEU A 507 13.036 5.601 -5.260 1.00 0.00 H new ATOM 0 HD12 LEU A 507 11.911 4.248 -5.520 1.00 0.00 H new ATOM 0 HD13 LEU A 507 13.022 4.742 -6.819 1.00 0.00 H new ATOM 0 HD21 LEU A 507 12.760 7.694 -6.375 1.00 0.00 H new ATOM 0 HD22 LEU A 507 12.715 6.900 -7.967 1.00 0.00 H new ATOM 0 HD23 LEU A 507 11.399 7.995 -7.481 1.00 0.00 H new ATOM 370 N ALA A 508 8.450 3.567 -9.103 1.00 0.00 N ATOM 371 CA ALA A 508 7.606 3.283 -10.248 1.00 0.00 C ATOM 372 C ALA A 508 6.239 2.767 -9.803 1.00 0.00 C ATOM 373 O ALA A 508 5.239 3.143 -10.412 1.00 0.00 O ATOM 374 CB ALA A 508 8.285 2.264 -11.170 1.00 0.00 C ATOM 0 H ALA A 508 9.264 2.956 -9.032 1.00 0.00 H new ATOM 0 HA ALA A 508 7.457 4.211 -10.799 1.00 0.00 H new ATOM 0 HB1 ALA A 508 7.640 2.060 -12.025 1.00 0.00 H new ATOM 0 HB2 ALA A 508 9.235 2.667 -11.520 1.00 0.00 H new ATOM 0 HB3 ALA A 508 8.463 1.339 -10.622 1.00 0.00 H new ATOM 380 N SER A 509 6.166 1.884 -8.802 1.00 0.00 N ATOM 381 CA SER A 509 4.886 1.362 -8.357 1.00 0.00 C ATOM 382 C SER A 509 4.145 2.433 -7.569 1.00 0.00 C ATOM 383 O SER A 509 2.947 2.609 -7.769 1.00 0.00 O ATOM 384 CB SER A 509 5.073 0.079 -7.539 1.00 0.00 C ATOM 385 OG SER A 509 3.848 -0.637 -7.456 1.00 0.00 O ATOM 0 H SER A 509 6.974 1.523 -8.294 1.00 0.00 H new ATOM 0 HA SER A 509 4.283 1.098 -9.226 1.00 0.00 H new ATOM 0 HB2 SER A 509 5.837 -0.547 -8.001 1.00 0.00 H new ATOM 0 HB3 SER A 509 5.426 0.326 -6.538 1.00 0.00 H new ATOM 0 HG SER A 509 3.982 -1.455 -6.932 1.00 0.00 H new ATOM 391 N GLU A 510 4.842 3.168 -6.703 1.00 0.00 N ATOM 392 CA GLU A 510 4.246 4.201 -5.884 1.00 0.00 C ATOM 393 C GLU A 510 3.767 5.348 -6.753 1.00 0.00 C ATOM 394 O GLU A 510 2.679 5.848 -6.498 1.00 0.00 O ATOM 395 CB GLU A 510 5.133 4.586 -4.693 1.00 0.00 C ATOM 396 CG GLU A 510 5.517 3.373 -3.812 1.00 0.00 C ATOM 397 CD GLU A 510 4.500 2.218 -3.806 1.00 0.00 C ATOM 398 OE1 GLU A 510 3.307 2.444 -3.519 1.00 0.00 O ATOM 399 OE2 GLU A 510 4.874 1.064 -4.129 1.00 0.00 O ATOM 0 H GLU A 510 5.845 3.055 -6.555 1.00 0.00 H new ATOM 0 HA GLU A 510 3.350 3.811 -5.402 1.00 0.00 H new ATOM 0 HB2 GLU A 510 6.041 5.063 -5.062 1.00 0.00 H new ATOM 0 HB3 GLU A 510 4.612 5.323 -4.081 1.00 0.00 H new ATOM 0 HG2 GLU A 510 6.478 2.987 -4.152 1.00 0.00 H new ATOM 0 HG3 GLU A 510 5.656 3.718 -2.788 1.00 0.00 H new ATOM 406 N GLU A 511 4.477 5.666 -7.840 1.00 0.00 N ATOM 407 CA GLU A 511 4.098 6.713 -8.777 1.00 0.00 C ATOM 408 C GLU A 511 2.642 6.461 -9.227 1.00 0.00 C ATOM 409 O GLU A 511 1.785 7.336 -9.118 1.00 0.00 O ATOM 410 CB GLU A 511 5.038 6.704 -9.992 1.00 0.00 C ATOM 411 CG GLU A 511 4.637 7.756 -11.027 1.00 0.00 C ATOM 412 CD GLU A 511 5.660 7.851 -12.154 1.00 0.00 C ATOM 413 OE1 GLU A 511 5.882 6.851 -12.875 1.00 0.00 O ATOM 414 OE2 GLU A 511 6.219 8.949 -12.363 1.00 0.00 O ATOM 0 H GLU A 511 5.344 5.192 -8.092 1.00 0.00 H new ATOM 0 HA GLU A 511 4.175 7.688 -8.296 1.00 0.00 H new ATOM 0 HB2 GLU A 511 6.060 6.889 -9.662 1.00 0.00 H new ATOM 0 HB3 GLU A 511 5.026 5.717 -10.454 1.00 0.00 H new ATOM 0 HG2 GLU A 511 3.660 7.506 -11.441 1.00 0.00 H new ATOM 0 HG3 GLU A 511 4.538 8.727 -10.541 1.00 0.00 H new ATOM 421 N THR A 512 2.351 5.260 -9.737 1.00 0.00 N ATOM 422 CA THR A 512 1.018 4.888 -10.203 1.00 0.00 C ATOM 423 C THR A 512 0.060 4.616 -9.033 1.00 0.00 C ATOM 424 O THR A 512 -1.147 4.849 -9.161 1.00 0.00 O ATOM 425 CB THR A 512 1.134 3.741 -11.223 1.00 0.00 C ATOM 426 OG1 THR A 512 -0.119 3.406 -11.786 1.00 0.00 O ATOM 427 CG2 THR A 512 1.758 2.455 -10.683 1.00 0.00 C ATOM 0 H THR A 512 3.041 4.516 -9.837 1.00 0.00 H new ATOM 0 HA THR A 512 0.560 5.726 -10.728 1.00 0.00 H new ATOM 0 HB THR A 512 1.809 4.148 -11.976 1.00 0.00 H new ATOM 0 HG1 THR A 512 -0.004 2.676 -12.429 1.00 0.00 H new ATOM 0 HG21 THR A 512 1.796 1.708 -11.476 1.00 0.00 H new ATOM 0 HG22 THR A 512 2.769 2.661 -10.330 1.00 0.00 H new ATOM 0 HG23 THR A 512 1.155 2.077 -9.857 1.00 0.00 H new ATOM 435 N TYR A 513 0.547 4.105 -7.896 1.00 0.00 N ATOM 436 CA TYR A 513 -0.272 3.813 -6.722 1.00 0.00 C ATOM 437 C TYR A 513 -0.882 5.117 -6.227 1.00 0.00 C ATOM 438 O TYR A 513 -2.104 5.215 -6.126 1.00 0.00 O ATOM 439 CB TYR A 513 0.590 3.160 -5.627 1.00 0.00 C ATOM 440 CG TYR A 513 -0.085 2.707 -4.340 1.00 0.00 C ATOM 441 CD1 TYR A 513 -0.547 3.652 -3.400 1.00 0.00 C ATOM 442 CD2 TYR A 513 -0.078 1.340 -3.996 1.00 0.00 C ATOM 443 CE1 TYR A 513 -1.018 3.234 -2.144 1.00 0.00 C ATOM 444 CE2 TYR A 513 -0.523 0.917 -2.731 1.00 0.00 C ATOM 445 CZ TYR A 513 -1.012 1.866 -1.805 1.00 0.00 C ATOM 446 OH TYR A 513 -1.475 1.465 -0.590 1.00 0.00 O ATOM 0 H TYR A 513 1.534 3.881 -7.768 1.00 0.00 H new ATOM 0 HA TYR A 513 -1.068 3.114 -6.980 1.00 0.00 H new ATOM 0 HB2 TYR A 513 1.081 2.292 -6.066 1.00 0.00 H new ATOM 0 HB3 TYR A 513 1.374 3.867 -5.358 1.00 0.00 H new ATOM 0 HD1 TYR A 513 -0.539 4.703 -3.647 1.00 0.00 H new ATOM 0 HD2 TYR A 513 0.273 0.610 -4.711 1.00 0.00 H new ATOM 0 HE1 TYR A 513 -1.386 3.963 -1.437 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -0.491 -0.130 -2.468 1.00 0.00 H new ATOM 0 HH TYR A 513 -2.171 2.084 -0.285 1.00 0.00 H new ATOM 456 N LEU A 514 -0.033 6.117 -5.986 1.00 0.00 N ATOM 457 CA LEU A 514 -0.409 7.424 -5.498 1.00 0.00 C ATOM 458 C LEU A 514 -1.221 8.161 -6.546 1.00 0.00 C ATOM 459 O LEU A 514 -2.253 8.715 -6.198 1.00 0.00 O ATOM 460 CB LEU A 514 0.825 8.195 -4.990 1.00 0.00 C ATOM 461 CG LEU A 514 1.611 9.031 -6.012 1.00 0.00 C ATOM 462 CD1 LEU A 514 1.039 10.441 -6.215 1.00 0.00 C ATOM 463 CD2 LEU A 514 3.103 9.048 -5.687 1.00 0.00 C ATOM 0 H LEU A 514 0.972 6.025 -6.134 1.00 0.00 H new ATOM 0 HA LEU A 514 -1.061 7.323 -4.631 1.00 0.00 H new ATOM 0 HB2 LEU A 514 0.500 8.861 -4.190 1.00 0.00 H new ATOM 0 HB3 LEU A 514 1.512 7.475 -4.546 1.00 0.00 H new ATOM 0 HG LEU A 514 1.491 8.533 -6.974 1.00 0.00 H new ATOM 0 HD11 LEU A 514 1.642 10.976 -6.949 1.00 0.00 H new ATOM 0 HD12 LEU A 514 0.012 10.369 -6.572 1.00 0.00 H new ATOM 0 HD13 LEU A 514 1.057 10.981 -5.268 1.00 0.00 H new ATOM 0 HD21 LEU A 514 3.630 9.648 -6.429 1.00 0.00 H new ATOM 0 HD22 LEU A 514 3.255 9.479 -4.697 1.00 0.00 H new ATOM 0 HD23 LEU A 514 3.490 8.029 -5.702 1.00 0.00 H new ATOM 475 N SER A 515 -0.836 8.116 -7.827 1.00 0.00 N ATOM 476 CA SER A 515 -1.572 8.812 -8.871 1.00 0.00 C ATOM 477 C SER A 515 -3.026 8.308 -8.901 1.00 0.00 C ATOM 478 O SER A 515 -3.941 9.106 -9.111 1.00 0.00 O ATOM 479 CB SER A 515 -0.794 8.702 -10.193 1.00 0.00 C ATOM 480 OG SER A 515 -1.225 9.642 -11.159 1.00 0.00 O ATOM 0 H SER A 515 -0.019 7.603 -8.158 1.00 0.00 H new ATOM 0 HA SER A 515 -1.654 9.881 -8.674 1.00 0.00 H new ATOM 0 HB2 SER A 515 0.268 8.848 -9.998 1.00 0.00 H new ATOM 0 HB3 SER A 515 -0.909 7.695 -10.595 1.00 0.00 H new ATOM 0 HG SER A 515 -0.700 9.533 -11.979 1.00 0.00 H new ATOM 486 N HIS A 516 -3.271 7.002 -8.741 1.00 0.00 N ATOM 487 CA HIS A 516 -4.630 6.466 -8.724 1.00 0.00 C ATOM 488 C HIS A 516 -5.298 6.769 -7.371 1.00 0.00 C ATOM 489 O HIS A 516 -6.491 7.051 -7.317 1.00 0.00 O ATOM 490 CB HIS A 516 -4.616 4.964 -9.035 1.00 0.00 C ATOM 491 CG HIS A 516 -5.949 4.445 -9.520 1.00 0.00 C ATOM 492 ND1 HIS A 516 -6.213 3.968 -10.786 1.00 0.00 N ATOM 493 CD2 HIS A 516 -7.117 4.377 -8.807 1.00 0.00 C ATOM 494 CE1 HIS A 516 -7.505 3.611 -10.835 1.00 0.00 C ATOM 495 NE2 HIS A 516 -8.097 3.842 -9.650 1.00 0.00 N ATOM 0 H HIS A 516 -2.542 6.299 -8.622 1.00 0.00 H new ATOM 0 HA HIS A 516 -5.221 6.952 -9.501 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -3.858 4.763 -9.792 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -4.324 4.417 -8.139 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -7.256 4.681 -7.780 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -7.999 3.197 -11.702 1.00 0.00 H new ATOM 0 HE2 HIS A 516 -9.072 3.662 -9.412 1.00 0.00 H new ATOM 503 N LEU A 517 -4.558 6.675 -6.259 1.00 0.00 N ATOM 504 CA LEU A 517 -5.057 6.941 -4.906 1.00 0.00 C ATOM 505 C LEU A 517 -5.488 8.407 -4.767 1.00 0.00 C ATOM 506 O LEU A 517 -6.439 8.689 -4.042 1.00 0.00 O ATOM 507 CB LEU A 517 -3.985 6.518 -3.890 1.00 0.00 C ATOM 508 CG LEU A 517 -4.308 6.732 -2.401 1.00 0.00 C ATOM 509 CD1 LEU A 517 -5.656 6.169 -1.957 1.00 0.00 C ATOM 510 CD2 LEU A 517 -3.248 6.010 -1.566 1.00 0.00 C ATOM 0 H LEU A 517 -3.574 6.406 -6.276 1.00 0.00 H new ATOM 0 HA LEU A 517 -5.952 6.352 -4.704 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -3.774 5.459 -4.042 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -3.068 7.062 -4.119 1.00 0.00 H new ATOM 0 HG LEU A 517 -4.330 7.812 -2.256 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -5.800 6.365 -0.894 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -6.454 6.646 -2.525 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -5.677 5.094 -2.134 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -3.461 6.151 -0.506 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -3.263 4.946 -1.801 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -2.264 6.418 -1.795 1.00 0.00 H new ATOM 522 N GLU A 518 -4.867 9.326 -5.507 1.00 0.00 N ATOM 523 CA GLU A 518 -5.217 10.738 -5.487 1.00 0.00 C ATOM 524 C GLU A 518 -6.664 10.857 -5.969 1.00 0.00 C ATOM 525 O GLU A 518 -7.447 11.578 -5.363 1.00 0.00 O ATOM 526 CB GLU A 518 -4.229 11.560 -6.328 1.00 0.00 C ATOM 527 CG GLU A 518 -4.539 13.073 -6.346 1.00 0.00 C ATOM 528 CD GLU A 518 -5.577 13.512 -7.390 1.00 0.00 C ATOM 529 OE1 GLU A 518 -6.350 14.464 -7.130 1.00 0.00 O ATOM 530 OE2 GLU A 518 -5.573 12.958 -8.515 1.00 0.00 O ATOM 0 H GLU A 518 -4.100 9.104 -6.142 1.00 0.00 H new ATOM 0 HA GLU A 518 -5.146 11.149 -4.480 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -3.222 11.409 -5.940 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -4.236 11.184 -7.351 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -4.893 13.368 -5.358 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -3.612 13.616 -6.527 1.00 0.00 H new ATOM 537 N ALA A 519 -7.051 10.106 -7.008 1.00 0.00 N ATOM 538 CA ALA A 519 -8.407 10.123 -7.544 1.00 0.00 C ATOM 539 C ALA A 519 -9.434 9.587 -6.528 1.00 0.00 C ATOM 540 O ALA A 519 -10.627 9.871 -6.662 1.00 0.00 O ATOM 541 CB ALA A 519 -8.448 9.323 -8.850 1.00 0.00 C ATOM 0 H ALA A 519 -6.425 9.468 -7.499 1.00 0.00 H new ATOM 0 HA ALA A 519 -8.685 11.157 -7.749 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -9.461 9.335 -9.252 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -7.766 9.771 -9.573 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -8.147 8.294 -8.656 1.00 0.00 H new ATOM 547 N LEU A 520 -9.003 8.791 -5.540 1.00 0.00 N ATOM 548 CA LEU A 520 -9.853 8.229 -4.491 1.00 0.00 C ATOM 549 C LEU A 520 -9.990 9.257 -3.364 1.00 0.00 C ATOM 550 O LEU A 520 -11.100 9.490 -2.887 1.00 0.00 O ATOM 551 CB LEU A 520 -9.276 6.891 -3.977 1.00 0.00 C ATOM 552 CG LEU A 520 -9.876 6.384 -2.654 1.00 0.00 C ATOM 553 CD1 LEU A 520 -11.376 6.104 -2.739 1.00 0.00 C ATOM 554 CD2 LEU A 520 -9.182 5.088 -2.231 1.00 0.00 C ATOM 0 H LEU A 520 -8.025 8.515 -5.449 1.00 0.00 H new ATOM 0 HA LEU A 520 -10.843 8.012 -4.893 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -9.429 6.130 -4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -8.199 7.003 -3.850 1.00 0.00 H new ATOM 0 HG LEU A 520 -9.719 7.181 -1.927 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -11.735 5.750 -1.773 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -11.902 7.020 -3.008 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -11.562 5.343 -3.497 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -9.612 4.734 -1.294 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -9.323 4.331 -3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -8.117 5.274 -2.095 1.00 0.00 H new ATOM 566 N LEU A 521 -8.888 9.869 -2.916 1.00 0.00 N ATOM 567 CA LEU A 521 -8.930 10.868 -1.844 1.00 0.00 C ATOM 568 C LEU A 521 -9.508 12.207 -2.331 1.00 0.00 C ATOM 569 O LEU A 521 -10.006 12.980 -1.508 1.00 0.00 O ATOM 570 CB LEU A 521 -7.555 10.988 -1.158 1.00 0.00 C ATOM 571 CG LEU A 521 -6.477 11.758 -1.945 1.00 0.00 C ATOM 572 CD1 LEU A 521 -6.473 13.265 -1.664 1.00 0.00 C ATOM 573 CD2 LEU A 521 -5.096 11.201 -1.604 1.00 0.00 C ATOM 0 H LEU A 521 -7.953 9.688 -3.281 1.00 0.00 H new ATOM 0 HA LEU A 521 -9.624 10.528 -1.076 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -7.693 11.477 -0.194 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -7.182 9.984 -0.956 1.00 0.00 H new ATOM 0 HG LEU A 521 -6.715 11.621 -3.000 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -5.689 13.743 -2.252 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -7.440 13.688 -1.936 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -6.287 13.437 -0.604 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -4.335 11.747 -2.162 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -4.912 11.313 -0.535 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -5.053 10.145 -1.871 1.00 0.00 H new ATOM 585 N LEU A 522 -9.494 12.456 -3.646 1.00 0.00 N ATOM 586 CA LEU A 522 -10.000 13.645 -4.331 1.00 0.00 C ATOM 587 C LEU A 522 -11.450 13.944 -3.924 1.00 0.00 C ATOM 588 O LEU A 522 -11.661 15.005 -3.340 1.00 0.00 O ATOM 589 CB LEU A 522 -9.801 13.486 -5.854 1.00 0.00 C ATOM 590 CG LEU A 522 -10.532 14.511 -6.738 1.00 0.00 C ATOM 591 CD1 LEU A 522 -9.944 15.916 -6.572 1.00 0.00 C ATOM 592 CD2 LEU A 522 -10.449 14.061 -8.201 1.00 0.00 C ATOM 0 H LEU A 522 -9.100 11.782 -4.303 1.00 0.00 H new ATOM 0 HA LEU A 522 -9.429 14.521 -4.024 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -8.734 13.545 -6.069 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -10.130 12.487 -6.141 1.00 0.00 H new ATOM 0 HG LEU A 522 -11.576 14.560 -6.428 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -10.484 16.614 -7.211 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -10.037 16.229 -5.532 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -8.891 15.906 -6.855 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -10.965 14.783 -8.834 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -9.404 13.996 -8.503 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -10.919 13.083 -8.308 1.00 0.00 H new ATOM 604 N PRO A 523 -12.451 13.065 -4.139 1.00 0.00 N ATOM 605 CA PRO A 523 -13.827 13.348 -3.736 1.00 0.00 C ATOM 606 C PRO A 523 -13.978 13.459 -2.217 1.00 0.00 C ATOM 607 O PRO A 523 -14.842 14.205 -1.749 1.00 0.00 O ATOM 608 CB PRO A 523 -14.678 12.204 -4.302 1.00 0.00 C ATOM 609 CG PRO A 523 -13.685 11.054 -4.452 1.00 0.00 C ATOM 610 CD PRO A 523 -12.396 11.782 -4.822 1.00 0.00 C ATOM 0 HA PRO A 523 -14.148 14.315 -4.124 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -15.495 11.942 -3.630 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -15.126 12.474 -5.258 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -13.580 10.485 -3.528 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -13.991 10.351 -5.226 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -11.522 11.211 -4.510 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -12.320 11.917 -5.901 1.00 0.00 H new ATOM 618 N MET A 524 -13.150 12.751 -1.440 1.00 0.00 N ATOM 619 CA MET A 524 -13.211 12.778 0.019 1.00 0.00 C ATOM 620 C MET A 524 -12.858 14.166 0.570 1.00 0.00 C ATOM 621 O MET A 524 -13.486 14.587 1.536 1.00 0.00 O ATOM 622 CB MET A 524 -12.299 11.695 0.607 1.00 0.00 C ATOM 623 CG MET A 524 -12.399 11.584 2.137 1.00 0.00 C ATOM 624 SD MET A 524 -10.857 11.060 2.932 1.00 0.00 S ATOM 625 CE MET A 524 -11.038 11.924 4.517 1.00 0.00 C ATOM 0 H MET A 524 -12.419 12.143 -1.810 1.00 0.00 H new ATOM 0 HA MET A 524 -14.236 12.566 0.322 1.00 0.00 H new ATOM 0 HB2 MET A 524 -12.554 10.733 0.162 1.00 0.00 H new ATOM 0 HB3 MET A 524 -11.266 11.910 0.331 1.00 0.00 H new ATOM 0 HG2 MET A 524 -12.697 12.550 2.544 1.00 0.00 H new ATOM 0 HG3 MET A 524 -13.187 10.875 2.390 1.00 0.00 H new ATOM 0 HE1 MET A 524 -10.227 11.633 5.185 1.00 0.00 H new ATOM 0 HE2 MET A 524 -11.003 13.001 4.351 1.00 0.00 H new ATOM 0 HE3 MET A 524 -11.993 11.658 4.969 1.00 0.00 H new ATOM 635 N LYS A 525 -11.904 14.894 -0.028 1.00 0.00 N ATOM 636 CA LYS A 525 -11.483 16.228 0.433 1.00 0.00 C ATOM 637 C LYS A 525 -12.684 17.147 0.723 1.00 0.00 C ATOM 638 O LYS A 525 -12.893 17.489 1.887 1.00 0.00 O ATOM 639 CB LYS A 525 -10.472 16.853 -0.539 1.00 0.00 C ATOM 640 CG LYS A 525 -9.043 16.392 -0.218 1.00 0.00 C ATOM 641 CD LYS A 525 -8.139 16.454 -1.447 1.00 0.00 C ATOM 642 CE LYS A 525 -8.061 17.866 -2.031 1.00 0.00 C ATOM 643 NZ LYS A 525 -7.114 17.950 -3.160 1.00 0.00 N ATOM 0 H LYS A 525 -11.397 14.572 -0.853 1.00 0.00 H new ATOM 0 HA LYS A 525 -10.970 16.104 1.387 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -10.726 16.576 -1.562 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -10.529 17.940 -0.480 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -8.627 17.019 0.571 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -9.067 15.372 0.165 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -7.138 16.117 -1.178 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -8.513 15.768 -2.207 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -9.051 18.174 -2.366 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -7.757 18.564 -1.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -7.093 18.924 -3.524 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -6.163 17.681 -2.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -7.417 17.304 -3.916 1.00 0.00 H new ATOM 657 N PRO A 526 -13.506 17.530 -0.270 1.00 0.00 N ATOM 658 CA PRO A 526 -14.657 18.386 -0.021 1.00 0.00 C ATOM 659 C PRO A 526 -15.719 17.669 0.810 1.00 0.00 C ATOM 660 O PRO A 526 -16.449 18.333 1.545 1.00 0.00 O ATOM 661 CB PRO A 526 -15.203 18.763 -1.393 1.00 0.00 C ATOM 662 CG PRO A 526 -14.780 17.585 -2.256 1.00 0.00 C ATOM 663 CD PRO A 526 -13.414 17.230 -1.687 1.00 0.00 C ATOM 0 HA PRO A 526 -14.371 19.268 0.553 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -16.286 18.886 -1.378 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -14.781 19.701 -1.753 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -15.480 16.753 -2.178 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -14.722 17.855 -3.310 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -13.179 16.179 -1.853 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -12.625 17.812 -2.163 1.00 0.00 H new ATOM 671 N LEU A 527 -15.835 16.337 0.719 1.00 0.00 N ATOM 672 CA LEU A 527 -16.824 15.597 1.510 1.00 0.00 C ATOM 673 C LEU A 527 -16.530 15.728 3.006 1.00 0.00 C ATOM 674 O LEU A 527 -17.468 15.760 3.803 1.00 0.00 O ATOM 675 CB LEU A 527 -16.903 14.116 1.117 1.00 0.00 C ATOM 676 CG LEU A 527 -17.780 13.846 -0.115 1.00 0.00 C ATOM 677 CD1 LEU A 527 -17.590 12.402 -0.588 1.00 0.00 C ATOM 678 CD2 LEU A 527 -19.266 14.084 0.187 1.00 0.00 C ATOM 0 H LEU A 527 -15.260 15.755 0.110 1.00 0.00 H new ATOM 0 HA LEU A 527 -17.794 16.044 1.293 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -15.896 13.748 0.922 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -17.293 13.546 1.961 1.00 0.00 H new ATOM 0 HG LEU A 527 -17.470 14.540 -0.897 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -18.216 12.220 -1.462 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -16.545 12.240 -0.850 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -17.874 11.717 0.211 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -19.856 13.883 -0.707 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -19.585 13.419 0.989 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -19.414 15.119 0.494 1.00 0.00 H new ATOM 690 N LYS A 528 -15.256 15.853 3.401 1.00 0.00 N ATOM 691 CA LYS A 528 -14.877 16.013 4.804 1.00 0.00 C ATOM 692 C LYS A 528 -15.525 17.297 5.327 1.00 0.00 C ATOM 693 O LYS A 528 -16.044 17.316 6.436 1.00 0.00 O ATOM 694 CB LYS A 528 -13.340 16.022 4.953 1.00 0.00 C ATOM 695 CG LYS A 528 -12.820 15.020 5.996 1.00 0.00 C ATOM 696 CD LYS A 528 -13.217 15.376 7.435 1.00 0.00 C ATOM 697 CE LYS A 528 -12.636 14.347 8.409 1.00 0.00 C ATOM 698 NZ LYS A 528 -12.882 14.693 9.829 1.00 0.00 N ATOM 0 H LYS A 528 -14.465 15.846 2.757 1.00 0.00 H new ATOM 0 HA LYS A 528 -15.234 15.173 5.400 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -12.888 15.797 3.987 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -13.016 17.025 5.231 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.201 14.027 5.757 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -11.733 14.968 5.929 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -12.852 16.372 7.686 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -14.303 15.402 7.526 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -13.070 13.370 8.198 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -11.562 14.262 8.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -12.467 13.962 10.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -12.446 15.612 10.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -13.906 14.748 10.001 1.00 0.00 H new ATOM 712 N ALA A 529 -15.493 18.364 4.522 1.00 0.00 N ATOM 713 CA ALA A 529 -16.077 19.655 4.835 1.00 0.00 C ATOM 714 C ALA A 529 -17.606 19.568 4.748 1.00 0.00 C ATOM 715 O ALA A 529 -18.302 20.190 5.552 1.00 0.00 O ATOM 716 CB ALA A 529 -15.522 20.704 3.869 1.00 0.00 C ATOM 0 H ALA A 529 -15.043 18.343 3.607 1.00 0.00 H new ATOM 0 HA ALA A 529 -15.816 19.949 5.852 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -15.957 21.677 4.099 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -14.438 20.757 3.973 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -15.775 20.426 2.846 1.00 0.00 H new ATOM 722 N ALA A 530 -18.128 18.769 3.804 1.00 0.00 N ATOM 723 CA ALA A 530 -19.559 18.568 3.601 1.00 0.00 C ATOM 724 C ALA A 530 -20.196 17.950 4.844 1.00 0.00 C ATOM 725 O ALA A 530 -21.377 18.180 5.108 1.00 0.00 O ATOM 726 CB ALA A 530 -19.845 17.662 2.398 1.00 0.00 C ATOM 0 H ALA A 530 -17.551 18.238 3.152 1.00 0.00 H new ATOM 0 HA ALA A 530 -19.991 19.550 3.408 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -20.922 17.539 2.283 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -19.433 18.114 1.496 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -19.384 16.688 2.558 1.00 0.00 H new ATOM 732 N ALA A 531 -19.414 17.183 5.618 1.00 0.00 N ATOM 733 CA ALA A 531 -19.843 16.531 6.847 1.00 0.00 C ATOM 734 C ALA A 531 -20.405 17.532 7.853 1.00 0.00 C ATOM 735 O ALA A 531 -21.150 17.136 8.754 1.00 0.00 O ATOM 736 CB ALA A 531 -18.662 15.793 7.489 1.00 0.00 C ATOM 0 H ALA A 531 -18.437 16.999 5.392 1.00 0.00 H new ATOM 0 HA ALA A 531 -20.632 15.826 6.583 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -18.992 15.308 8.408 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -18.284 15.040 6.797 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -17.870 16.505 7.719 1.00 0.00 H new ATOM 742 N THR A 532 -20.103 18.820 7.686 1.00 0.00 N ATOM 743 CA THR A 532 -20.550 19.862 8.586 1.00 0.00 C ATOM 744 C THR A 532 -21.438 20.919 7.901 1.00 0.00 C ATOM 745 O THR A 532 -21.632 21.999 8.463 1.00 0.00 O ATOM 746 CB THR A 532 -19.303 20.374 9.335 1.00 0.00 C ATOM 747 OG1 THR A 532 -18.395 21.032 8.478 1.00 0.00 O ATOM 748 CG2 THR A 532 -18.532 19.240 10.036 1.00 0.00 C ATOM 0 H THR A 532 -19.535 19.164 6.912 1.00 0.00 H new ATOM 0 HA THR A 532 -21.246 19.479 9.332 1.00 0.00 H new ATOM 0 HB THR A 532 -19.692 21.073 10.075 1.00 0.00 H new ATOM 0 HG1 THR A 532 -18.494 20.684 7.567 1.00 0.00 H new ATOM 0 HG21 THR A 532 -17.663 19.653 10.548 1.00 0.00 H new ATOM 0 HG22 THR A 532 -19.183 18.752 10.761 1.00 0.00 H new ATOM 0 HG23 THR A 532 -18.203 18.511 9.295 1.00 0.00 H new ATOM 756 N THR A 533 -22.040 20.649 6.734 1.00 0.00 N ATOM 757 CA THR A 533 -22.893 21.583 6.005 1.00 0.00 C ATOM 758 C THR A 533 -24.181 20.845 5.677 1.00 0.00 C ATOM 759 O THR A 533 -24.129 19.786 5.044 1.00 0.00 O ATOM 760 CB THR A 533 -22.214 22.050 4.703 1.00 0.00 C ATOM 761 OG1 THR A 533 -21.899 20.936 3.889 1.00 0.00 O ATOM 762 CG2 THR A 533 -20.936 22.854 4.945 1.00 0.00 C ATOM 0 H THR A 533 -21.941 19.750 6.263 1.00 0.00 H new ATOM 0 HA THR A 533 -23.085 22.469 6.610 1.00 0.00 H new ATOM 0 HB THR A 533 -22.930 22.705 4.207 1.00 0.00 H new ATOM 0 HG1 THR A 533 -22.564 20.230 4.029 1.00 0.00 H new ATOM 0 HG21 THR A 533 -20.507 23.153 3.988 1.00 0.00 H new ATOM 0 HG22 THR A 533 -21.171 23.743 5.531 1.00 0.00 H new ATOM 0 HG23 THR A 533 -20.218 22.240 5.489 1.00 0.00 H new ATOM 770 N SER A 534 -25.320 21.405 6.062 1.00 0.00 N ATOM 771 CA SER A 534 -26.618 20.816 5.814 1.00 0.00 C ATOM 772 C SER A 534 -26.648 19.343 6.269 1.00 0.00 C ATOM 773 O SER A 534 -26.269 19.037 7.403 1.00 0.00 O ATOM 774 CB SER A 534 -26.987 21.099 4.339 1.00 0.00 C ATOM 775 OG SER A 534 -28.314 20.736 4.006 1.00 0.00 O ATOM 0 H SER A 534 -25.363 22.293 6.562 1.00 0.00 H new ATOM 0 HA SER A 534 -27.407 21.267 6.416 1.00 0.00 H new ATOM 0 HB2 SER A 534 -26.848 22.161 4.136 1.00 0.00 H new ATOM 0 HB3 SER A 534 -26.298 20.558 3.691 1.00 0.00 H new ATOM 0 HG SER A 534 -28.483 20.942 3.063 1.00 0.00 H new ATOM 781 N GLN A 535 -27.141 18.446 5.419 1.00 0.00 N ATOM 782 CA GLN A 535 -27.254 17.017 5.651 1.00 0.00 C ATOM 783 C GLN A 535 -26.689 16.316 4.412 1.00 0.00 C ATOM 784 O GLN A 535 -27.424 16.136 3.438 1.00 0.00 O ATOM 785 CB GLN A 535 -28.704 16.594 5.981 1.00 0.00 C ATOM 786 CG GLN A 535 -29.845 17.363 5.285 1.00 0.00 C ATOM 787 CD GLN A 535 -30.430 18.449 6.191 1.00 0.00 C ATOM 788 OE1 GLN A 535 -31.152 18.157 7.136 1.00 0.00 O ATOM 789 NE2 GLN A 535 -30.150 19.720 5.956 1.00 0.00 N ATOM 0 H GLN A 535 -27.491 18.717 4.500 1.00 0.00 H new ATOM 0 HA GLN A 535 -26.682 16.723 6.531 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -28.811 15.538 5.734 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -28.844 16.686 7.058 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -29.471 17.817 4.367 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -30.632 16.666 4.998 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -29.550 19.973 5.171 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -30.534 20.447 6.559 1.00 0.00 H new ATOM 798 N PRO A 536 -25.395 15.956 4.390 1.00 0.00 N ATOM 799 CA PRO A 536 -24.802 15.277 3.245 1.00 0.00 C ATOM 800 C PRO A 536 -25.383 13.862 3.121 1.00 0.00 C ATOM 801 O PRO A 536 -25.906 13.318 4.095 1.00 0.00 O ATOM 802 CB PRO A 536 -23.296 15.262 3.518 1.00 0.00 C ATOM 803 CG PRO A 536 -23.229 15.259 5.043 1.00 0.00 C ATOM 804 CD PRO A 536 -24.417 16.118 5.456 1.00 0.00 C ATOM 0 HA PRO A 536 -25.014 15.776 2.299 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -22.816 14.382 3.090 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -22.799 16.134 3.093 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -23.306 14.249 5.446 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -22.289 15.676 5.404 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -24.822 15.794 6.415 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -24.127 17.163 5.569 1.00 0.00 H new ATOM 812 N VAL A 537 -25.267 13.236 1.948 1.00 0.00 N ATOM 813 CA VAL A 537 -25.777 11.882 1.705 1.00 0.00 C ATOM 814 C VAL A 537 -25.102 10.843 2.619 1.00 0.00 C ATOM 815 O VAL A 537 -25.669 9.780 2.870 1.00 0.00 O ATOM 816 CB VAL A 537 -25.686 11.563 0.195 1.00 0.00 C ATOM 817 CG1 VAL A 537 -24.252 11.569 -0.346 1.00 0.00 C ATOM 818 CG2 VAL A 537 -26.355 10.234 -0.181 1.00 0.00 C ATOM 0 H VAL A 537 -24.815 13.655 1.135 1.00 0.00 H new ATOM 0 HA VAL A 537 -26.831 11.830 1.976 1.00 0.00 H new ATOM 0 HB VAL A 537 -26.234 12.379 -0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -24.264 11.337 -1.411 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -23.810 12.554 -0.194 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -23.661 10.820 0.181 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -26.257 10.068 -1.254 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -25.873 9.419 0.358 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -27.411 10.270 0.085 1.00 0.00 H new ATOM 828 N LEU A 538 -23.896 11.119 3.122 1.00 0.00 N ATOM 829 CA LEU A 538 -23.151 10.246 4.019 1.00 0.00 C ATOM 830 C LEU A 538 -22.566 11.164 5.083 1.00 0.00 C ATOM 831 O LEU A 538 -22.051 12.228 4.735 1.00 0.00 O ATOM 832 CB LEU A 538 -22.005 9.549 3.256 1.00 0.00 C ATOM 833 CG LEU A 538 -22.447 8.506 2.210 1.00 0.00 C ATOM 834 CD1 LEU A 538 -21.264 8.130 1.311 1.00 0.00 C ATOM 835 CD2 LEU A 538 -22.984 7.235 2.874 1.00 0.00 C ATOM 0 H LEU A 538 -23.400 11.984 2.907 1.00 0.00 H new ATOM 0 HA LEU A 538 -23.787 9.470 4.444 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -21.408 10.311 2.755 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -21.354 9.059 3.980 1.00 0.00 H new ATOM 0 HG LEU A 538 -23.244 8.955 1.618 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -21.586 7.393 0.575 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -20.900 9.020 0.798 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -20.464 7.709 1.920 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -23.286 6.523 2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -22.205 6.791 3.494 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -23.844 7.485 3.495 1.00 0.00 H new ATOM 847 N THR A 539 -22.586 10.752 6.349 1.00 0.00 N ATOM 848 CA THR A 539 -22.043 11.530 7.462 1.00 0.00 C ATOM 849 C THR A 539 -20.582 11.116 7.680 1.00 0.00 C ATOM 850 O THR A 539 -20.134 10.082 7.168 1.00 0.00 O ATOM 851 CB THR A 539 -22.937 11.355 8.711 1.00 0.00 C ATOM 852 OG1 THR A 539 -22.459 12.068 9.830 1.00 0.00 O ATOM 853 CG2 THR A 539 -23.055 9.897 9.157 1.00 0.00 C ATOM 0 H THR A 539 -22.985 9.858 6.635 1.00 0.00 H new ATOM 0 HA THR A 539 -22.046 12.597 7.242 1.00 0.00 H new ATOM 0 HB THR A 539 -23.905 11.741 8.392 1.00 0.00 H new ATOM 0 HG1 THR A 539 -23.060 11.925 10.590 1.00 0.00 H new ATOM 0 HG21 THR A 539 -23.694 9.837 10.038 1.00 0.00 H new ATOM 0 HG22 THR A 539 -23.489 9.304 8.352 1.00 0.00 H new ATOM 0 HG23 THR A 539 -22.066 9.510 9.400 1.00 0.00 H new ATOM 861 N SER A 540 -19.850 11.891 8.479 1.00 0.00 N ATOM 862 CA SER A 540 -18.451 11.668 8.800 1.00 0.00 C ATOM 863 C SER A 540 -18.157 10.242 9.261 1.00 0.00 C ATOM 864 O SER A 540 -17.114 9.727 8.867 1.00 0.00 O ATOM 865 CB SER A 540 -17.976 12.706 9.822 1.00 0.00 C ATOM 866 OG SER A 540 -18.989 13.020 10.759 1.00 0.00 O ATOM 0 H SER A 540 -20.233 12.719 8.934 1.00 0.00 H new ATOM 0 HA SER A 540 -17.883 11.795 7.878 1.00 0.00 H new ATOM 0 HB2 SER A 540 -17.100 12.325 10.347 1.00 0.00 H new ATOM 0 HB3 SER A 540 -17.667 13.613 9.303 1.00 0.00 H new ATOM 0 HG SER A 540 -18.651 13.683 11.396 1.00 0.00 H new ATOM 872 N GLN A 541 -19.035 9.601 10.046 1.00 0.00 N ATOM 873 CA GLN A 541 -18.814 8.231 10.507 1.00 0.00 C ATOM 874 C GLN A 541 -18.870 7.226 9.356 1.00 0.00 C ATOM 875 O GLN A 541 -18.056 6.310 9.298 1.00 0.00 O ATOM 876 CB GLN A 541 -19.822 7.831 11.590 1.00 0.00 C ATOM 877 CG GLN A 541 -19.369 8.291 12.982 1.00 0.00 C ATOM 878 CD GLN A 541 -20.128 7.549 14.074 1.00 0.00 C ATOM 879 OE1 GLN A 541 -20.950 8.133 14.779 1.00 0.00 O ATOM 880 NE2 GLN A 541 -19.845 6.274 14.256 1.00 0.00 N ATOM 0 H GLN A 541 -19.907 10.016 10.374 1.00 0.00 H new ATOM 0 HA GLN A 541 -17.812 8.209 10.935 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -20.795 8.267 11.361 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -19.949 6.748 11.588 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -18.299 8.118 13.096 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -19.531 9.364 13.085 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -19.159 5.813 13.658 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -20.312 5.748 14.995 1.00 0.00 H new ATOM 889 N GLN A 542 -19.822 7.373 8.433 1.00 0.00 N ATOM 890 CA GLN A 542 -19.929 6.444 7.315 1.00 0.00 C ATOM 891 C GLN A 542 -18.682 6.576 6.435 1.00 0.00 C ATOM 892 O GLN A 542 -18.124 5.570 5.989 1.00 0.00 O ATOM 893 CB GLN A 542 -21.230 6.683 6.530 1.00 0.00 C ATOM 894 CG GLN A 542 -22.500 6.598 7.394 1.00 0.00 C ATOM 895 CD GLN A 542 -22.611 5.314 8.218 1.00 0.00 C ATOM 896 OE1 GLN A 542 -22.305 5.316 9.410 1.00 0.00 O ATOM 897 NE2 GLN A 542 -23.044 4.222 7.615 1.00 0.00 N ATOM 0 H GLN A 542 -20.520 8.117 8.439 1.00 0.00 H new ATOM 0 HA GLN A 542 -19.977 5.420 7.685 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -21.185 7.666 6.062 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -21.299 5.950 5.726 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -22.525 7.453 8.069 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -23.373 6.678 6.746 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -23.291 4.249 6.626 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -23.132 3.351 8.139 1.00 0.00 H new ATOM 906 N ILE A 543 -18.233 7.812 6.197 1.00 0.00 N ATOM 907 CA ILE A 543 -17.060 8.097 5.385 1.00 0.00 C ATOM 908 C ILE A 543 -15.801 7.556 6.067 1.00 0.00 C ATOM 909 O ILE A 543 -15.085 6.753 5.468 1.00 0.00 O ATOM 910 CB ILE A 543 -16.947 9.620 5.110 1.00 0.00 C ATOM 911 CG1 ILE A 543 -18.191 10.116 4.336 1.00 0.00 C ATOM 912 CG2 ILE A 543 -15.643 9.958 4.354 1.00 0.00 C ATOM 913 CD1 ILE A 543 -18.142 11.598 3.969 1.00 0.00 C ATOM 0 H ILE A 543 -18.683 8.648 6.570 1.00 0.00 H new ATOM 0 HA ILE A 543 -17.164 7.594 4.423 1.00 0.00 H new ATOM 0 HB ILE A 543 -16.908 10.141 6.067 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -18.297 9.529 3.424 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -19.080 9.930 4.939 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -15.593 11.032 4.176 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -14.785 9.649 4.952 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -15.629 9.431 3.400 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -19.049 11.869 3.429 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -18.069 12.196 4.878 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -17.273 11.788 3.338 1.00 0.00 H new ATOM 925 N GLU A 544 -15.532 7.980 7.304 1.00 0.00 N ATOM 926 CA GLU A 544 -14.348 7.610 8.064 1.00 0.00 C ATOM 927 C GLU A 544 -14.092 6.132 8.244 1.00 0.00 C ATOM 928 O GLU A 544 -12.934 5.795 8.408 1.00 0.00 O ATOM 929 CB GLU A 544 -14.266 8.347 9.402 1.00 0.00 C ATOM 930 CG GLU A 544 -15.190 7.852 10.518 1.00 0.00 C ATOM 931 CD GLU A 544 -14.535 6.853 11.461 1.00 0.00 C ATOM 932 OE1 GLU A 544 -13.549 7.258 12.120 1.00 0.00 O ATOM 933 OE2 GLU A 544 -15.065 5.724 11.600 1.00 0.00 O ATOM 0 H GLU A 544 -16.153 8.608 7.814 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.537 7.943 7.417 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -13.238 8.288 9.760 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -14.482 9.400 9.224 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -15.538 8.709 11.096 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -16.070 7.391 10.070 1.00 0.00 H new ATOM 940 N THR A 545 -15.074 5.238 8.212 1.00 0.00 N ATOM 941 CA THR A 545 -14.728 3.828 8.376 1.00 0.00 C ATOM 942 C THR A 545 -14.092 3.294 7.079 1.00 0.00 C ATOM 943 O THR A 545 -13.182 2.474 7.122 1.00 0.00 O ATOM 944 CB THR A 545 -15.972 3.059 8.798 1.00 0.00 C ATOM 945 OG1 THR A 545 -16.574 3.714 9.899 1.00 0.00 O ATOM 946 CG2 THR A 545 -15.707 1.617 9.227 1.00 0.00 C ATOM 0 H THR A 545 -16.064 5.445 8.082 1.00 0.00 H new ATOM 0 HA THR A 545 -13.984 3.697 9.162 1.00 0.00 H new ATOM 0 HB THR A 545 -16.611 3.032 7.915 1.00 0.00 H new ATOM 0 HG1 THR A 545 -17.058 4.506 9.584 1.00 0.00 H new ATOM 0 HG21 THR A 545 -16.647 1.143 9.511 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.259 1.067 8.399 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.025 1.610 10.078 1.00 0.00 H new ATOM 954 N ILE A 546 -14.546 3.757 5.908 1.00 0.00 N ATOM 955 CA ILE A 546 -14.002 3.320 4.622 1.00 0.00 C ATOM 956 C ILE A 546 -12.708 4.099 4.358 1.00 0.00 C ATOM 957 O ILE A 546 -11.661 3.521 4.070 1.00 0.00 O ATOM 958 CB ILE A 546 -15.051 3.518 3.494 1.00 0.00 C ATOM 959 CG1 ILE A 546 -16.322 2.682 3.774 1.00 0.00 C ATOM 960 CG2 ILE A 546 -14.463 3.147 2.116 1.00 0.00 C ATOM 961 CD1 ILE A 546 -17.465 2.950 2.787 1.00 0.00 C ATOM 0 H ILE A 546 -15.298 4.442 5.828 1.00 0.00 H new ATOM 0 HA ILE A 546 -13.770 2.255 4.644 1.00 0.00 H new ATOM 0 HB ILE A 546 -15.324 4.573 3.477 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -16.065 1.623 3.740 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -16.670 2.893 4.785 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -15.220 3.295 1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -13.602 3.781 1.905 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -14.152 2.102 2.122 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -18.322 2.329 3.046 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -17.750 4.001 2.837 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -17.136 2.711 1.776 1.00 0.00 H new ATOM 973 N PHE A 547 -12.768 5.424 4.479 1.00 0.00 N ATOM 974 CA PHE A 547 -11.665 6.347 4.249 1.00 0.00 C ATOM 975 C PHE A 547 -10.735 6.509 5.454 1.00 0.00 C ATOM 976 O PHE A 547 -9.860 7.373 5.412 1.00 0.00 O ATOM 977 CB PHE A 547 -12.244 7.695 3.788 1.00 0.00 C ATOM 978 CG PHE A 547 -12.810 7.646 2.380 1.00 0.00 C ATOM 979 CD1 PHE A 547 -12.028 8.102 1.305 1.00 0.00 C ATOM 980 CD2 PHE A 547 -14.083 7.101 2.126 1.00 0.00 C ATOM 981 CE1 PHE A 547 -12.504 8.006 -0.011 1.00 0.00 C ATOM 982 CE2 PHE A 547 -14.551 6.980 0.807 1.00 0.00 C ATOM 983 CZ PHE A 547 -13.764 7.439 -0.262 1.00 0.00 C ATOM 0 H PHE A 547 -13.627 5.902 4.752 1.00 0.00 H new ATOM 0 HA PHE A 547 -11.030 5.926 3.470 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -13.029 8.003 4.479 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -11.463 8.454 3.834 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -11.054 8.529 1.493 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -14.702 6.775 2.948 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -11.902 8.368 -0.831 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -15.516 6.534 0.615 1.00 0.00 H new ATOM 0 HZ PHE A 547 -14.127 7.356 -1.276 1.00 0.00 H new ATOM 993 N PHE A 548 -10.868 5.653 6.472 1.00 0.00 N ATOM 994 CA PHE A 548 -10.120 5.628 7.727 1.00 0.00 C ATOM 995 C PHE A 548 -8.673 6.054 7.567 1.00 0.00 C ATOM 996 O PHE A 548 -8.238 6.982 8.253 1.00 0.00 O ATOM 997 CB PHE A 548 -10.243 4.228 8.363 1.00 0.00 C ATOM 998 CG PHE A 548 -9.881 4.139 9.836 1.00 0.00 C ATOM 999 CD1 PHE A 548 -10.542 4.946 10.783 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -8.961 3.170 10.277 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -10.274 4.792 12.154 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -8.695 3.016 11.648 1.00 0.00 C ATOM 1003 CZ PHE A 548 -9.353 3.825 12.590 1.00 0.00 C ATOM 0 H PHE A 548 -11.557 4.901 6.434 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.559 6.367 8.397 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -11.269 3.881 8.238 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -9.605 3.540 7.809 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -11.257 5.686 10.454 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -8.457 2.541 9.558 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -10.778 5.419 12.875 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -7.983 2.274 11.979 1.00 0.00 H new ATOM 0 HZ PHE A 548 -9.152 3.704 13.644 1.00 0.00 H new ATOM 1013 N LYS A 549 -7.943 5.410 6.653 1.00 0.00 N ATOM 1014 CA LYS A 549 -6.544 5.710 6.389 1.00 0.00 C ATOM 1015 C LYS A 549 -6.273 6.014 4.927 1.00 0.00 C ATOM 1016 O LYS A 549 -5.114 6.212 4.593 1.00 0.00 O ATOM 1017 CB LYS A 549 -5.632 4.612 6.985 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.839 4.377 8.494 1.00 0.00 C ATOM 1019 CD LYS A 549 -5.532 5.629 9.331 1.00 0.00 C ATOM 1020 CE LYS A 549 -6.137 5.554 10.735 1.00 0.00 C ATOM 1021 NZ LYS A 549 -6.665 6.868 11.153 1.00 0.00 N ATOM 0 H LYS A 549 -8.316 4.659 6.072 1.00 0.00 H new ATOM 0 HA LYS A 549 -6.293 6.638 6.903 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -5.811 3.677 6.454 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -4.591 4.884 6.809 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.869 4.068 8.673 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -5.199 3.558 8.822 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -4.452 5.754 9.410 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.919 6.510 8.818 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -6.937 4.814 10.751 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -5.380 5.220 11.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -6.707 6.911 12.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -6.041 7.621 10.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -7.620 6.999 10.762 1.00 0.00 H new ATOM 1035 N VAL A 550 -7.282 6.104 4.058 1.00 0.00 N ATOM 1036 CA VAL A 550 -7.111 6.416 2.638 1.00 0.00 C ATOM 1037 C VAL A 550 -6.144 7.601 2.415 1.00 0.00 C ATOM 1038 O VAL A 550 -5.144 7.411 1.717 1.00 0.00 O ATOM 1039 CB VAL A 550 -8.498 6.609 1.980 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -8.474 7.420 0.676 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -9.126 5.246 1.658 1.00 0.00 C ATOM 0 H VAL A 550 -8.256 5.960 4.326 1.00 0.00 H new ATOM 0 HA VAL A 550 -6.630 5.574 2.141 1.00 0.00 H new ATOM 0 HB VAL A 550 -9.079 7.169 2.712 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -9.487 7.507 0.283 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -8.075 8.415 0.874 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -7.843 6.915 -0.055 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -10.102 5.395 1.195 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -8.479 4.700 0.972 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -9.244 4.673 2.578 1.00 0.00 H new ATOM 1051 N PRO A 551 -6.377 8.805 2.979 1.00 0.00 N ATOM 1052 CA PRO A 551 -5.474 9.928 2.761 1.00 0.00 C ATOM 1053 C PRO A 551 -4.163 9.801 3.544 1.00 0.00 C ATOM 1054 O PRO A 551 -3.181 10.418 3.150 1.00 0.00 O ATOM 1055 CB PRO A 551 -6.262 11.165 3.195 1.00 0.00 C ATOM 1056 CG PRO A 551 -7.163 10.625 4.303 1.00 0.00 C ATOM 1057 CD PRO A 551 -7.495 9.214 3.823 1.00 0.00 C ATOM 0 HA PRO A 551 -5.165 9.977 1.717 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -5.605 11.955 3.558 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -6.841 11.584 2.372 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -6.654 10.614 5.267 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -8.061 11.231 4.424 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.618 8.534 4.666 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -8.431 9.202 3.265 1.00 0.00 H new ATOM 1065 N GLU A 552 -4.129 9.049 4.647 1.00 0.00 N ATOM 1066 CA GLU A 552 -2.922 8.879 5.453 1.00 0.00 C ATOM 1067 C GLU A 552 -1.948 7.966 4.701 1.00 0.00 C ATOM 1068 O GLU A 552 -0.775 8.288 4.547 1.00 0.00 O ATOM 1069 CB GLU A 552 -3.274 8.364 6.865 1.00 0.00 C ATOM 1070 CG GLU A 552 -4.352 9.233 7.550 1.00 0.00 C ATOM 1071 CD GLU A 552 -4.207 9.300 9.076 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -3.296 10.011 9.561 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -4.984 8.649 9.812 1.00 0.00 O ATOM 0 H GLU A 552 -4.938 8.542 5.005 1.00 0.00 H new ATOM 0 HA GLU A 552 -2.428 9.839 5.604 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -3.628 7.335 6.797 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -2.374 8.352 7.480 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -4.304 10.243 7.144 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -5.337 8.837 7.304 1.00 0.00 H new ATOM 1080 N LEU A 553 -2.434 6.838 4.174 1.00 0.00 N ATOM 1081 CA LEU A 553 -1.639 5.872 3.420 1.00 0.00 C ATOM 1082 C LEU A 553 -1.070 6.538 2.164 1.00 0.00 C ATOM 1083 O LEU A 553 0.029 6.168 1.737 1.00 0.00 O ATOM 1084 CB LEU A 553 -2.490 4.637 3.062 1.00 0.00 C ATOM 1085 CG LEU A 553 -2.955 3.825 4.292 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -4.099 2.882 3.906 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -1.841 3.000 4.944 1.00 0.00 C ATOM 0 H LEU A 553 -3.413 6.568 4.263 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.806 5.533 4.036 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -3.366 4.961 2.499 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -1.912 3.986 2.406 1.00 0.00 H new ATOM 0 HG LEU A 553 -3.285 4.563 5.023 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -4.416 2.317 4.782 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -4.939 3.465 3.527 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -3.758 2.193 3.134 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -2.243 2.458 5.800 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -1.442 2.290 4.219 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -1.044 3.664 5.277 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.798 7.506 1.586 1.00 0.00 N ATOM 1100 CA TYR A 554 -1.355 8.229 0.404 1.00 0.00 C ATOM 1101 C TYR A 554 -0.098 9.016 0.743 1.00 0.00 C ATOM 1102 O TYR A 554 0.917 8.857 0.062 1.00 0.00 O ATOM 1103 CB TYR A 554 -2.437 9.203 -0.084 1.00 0.00 C ATOM 1104 CG TYR A 554 -1.993 10.194 -1.153 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -1.766 9.781 -2.481 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -1.841 11.556 -0.820 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -1.482 10.729 -3.482 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -1.534 12.503 -1.813 1.00 0.00 C ATOM 1109 CZ TYR A 554 -1.378 12.098 -3.156 1.00 0.00 C ATOM 1110 OH TYR A 554 -1.138 13.033 -4.117 1.00 0.00 O ATOM 0 H TYR A 554 -2.710 7.803 1.932 1.00 0.00 H new ATOM 0 HA TYR A 554 -1.153 7.507 -0.387 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -3.273 8.624 -0.475 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -2.811 9.763 0.773 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -1.810 8.732 -2.732 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -1.961 11.874 0.205 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -1.343 10.407 -4.504 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -1.417 13.543 -1.547 1.00 0.00 H new ATOM 0 HH TYR A 554 -1.100 13.922 -3.706 1.00 0.00 H new ATOM 1120 N GLU A 555 -0.192 9.812 1.811 1.00 0.00 N ATOM 1121 CA GLU A 555 0.862 10.666 2.329 1.00 0.00 C ATOM 1122 C GLU A 555 2.077 9.819 2.680 1.00 0.00 C ATOM 1123 O GLU A 555 3.171 10.126 2.219 1.00 0.00 O ATOM 1124 CB GLU A 555 0.363 11.414 3.577 1.00 0.00 C ATOM 1125 CG GLU A 555 -0.763 12.420 3.293 1.00 0.00 C ATOM 1126 CD GLU A 555 -0.263 13.796 2.870 1.00 0.00 C ATOM 1127 OE1 GLU A 555 0.519 14.391 3.646 1.00 0.00 O ATOM 1128 OE2 GLU A 555 -0.768 14.318 1.852 1.00 0.00 O ATOM 0 H GLU A 555 -1.050 9.876 2.359 1.00 0.00 H new ATOM 0 HA GLU A 555 1.141 11.396 1.569 1.00 0.00 H new ATOM 0 HB2 GLU A 555 0.010 10.686 4.308 1.00 0.00 H new ATOM 0 HB3 GLU A 555 1.202 11.941 4.032 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -1.406 12.020 2.509 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.378 12.526 4.187 1.00 0.00 H new ATOM 1135 N ILE A 556 1.881 8.725 3.418 1.00 0.00 N ATOM 1136 CA ILE A 556 2.946 7.825 3.843 1.00 0.00 C ATOM 1137 C ILE A 556 3.757 7.342 2.634 1.00 0.00 C ATOM 1138 O ILE A 556 4.981 7.263 2.731 1.00 0.00 O ATOM 1139 CB ILE A 556 2.337 6.668 4.680 1.00 0.00 C ATOM 1140 CG1 ILE A 556 1.829 7.189 6.044 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.359 5.544 4.930 1.00 0.00 C ATOM 1142 CD1 ILE A 556 0.870 6.236 6.771 1.00 0.00 C ATOM 0 H ILE A 556 0.958 8.437 3.742 1.00 0.00 H new ATOM 0 HA ILE A 556 3.652 8.351 4.485 1.00 0.00 H new ATOM 0 HB ILE A 556 1.505 6.265 4.102 1.00 0.00 H new ATOM 0 HG12 ILE A 556 2.687 7.382 6.688 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.325 8.143 5.890 1.00 0.00 H new ATOM 0 HG21 ILE A 556 2.894 4.754 5.519 1.00 0.00 H new ATOM 0 HG22 ILE A 556 3.693 5.137 3.976 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.215 5.945 5.473 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.564 6.681 7.718 1.00 0.00 H new ATOM 0 HD12 ILE A 556 -0.009 6.062 6.151 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.374 5.288 6.961 1.00 0.00 H new ATOM 1154 N HIS A 557 3.110 6.993 1.515 1.00 0.00 N ATOM 1155 CA HIS A 557 3.823 6.518 0.333 1.00 0.00 C ATOM 1156 C HIS A 557 4.470 7.664 -0.440 1.00 0.00 C ATOM 1157 O HIS A 557 5.651 7.555 -0.758 1.00 0.00 O ATOM 1158 CB HIS A 557 2.871 5.762 -0.601 1.00 0.00 C ATOM 1159 CG HIS A 557 2.619 4.319 -0.246 1.00 0.00 C ATOM 1160 ND1 HIS A 557 2.394 3.300 -1.143 1.00 0.00 N ATOM 1161 CD2 HIS A 557 2.576 3.769 1.004 1.00 0.00 C ATOM 1162 CE1 HIS A 557 2.214 2.169 -0.455 1.00 0.00 C ATOM 1163 NE2 HIS A 557 2.343 2.392 0.866 1.00 0.00 N ATOM 0 H HIS A 557 2.096 7.032 1.408 1.00 0.00 H new ATOM 0 HA HIS A 557 4.609 5.849 0.684 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.915 6.286 -0.617 1.00 0.00 H new ATOM 0 HB3 HIS A 557 3.275 5.803 -1.613 1.00 0.00 H new ATOM 0 HD1 HIS A 557 2.369 3.392 -2.159 1.00 0.00 H new ATOM 0 HD2 HIS A 557 2.700 4.301 1.936 1.00 0.00 H new ATOM 0 HE1 HIS A 557 1.995 1.209 -0.898 1.00 0.00 H new ATOM 1171 N LYS A 558 3.742 8.737 -0.751 1.00 0.00 N ATOM 1172 CA LYS A 558 4.257 9.882 -1.507 1.00 0.00 C ATOM 1173 C LYS A 558 5.390 10.575 -0.769 1.00 0.00 C ATOM 1174 O LYS A 558 6.277 11.072 -1.443 1.00 0.00 O ATOM 1175 CB LYS A 558 3.117 10.934 -1.645 1.00 0.00 C ATOM 1176 CG LYS A 558 2.472 11.149 -3.018 1.00 0.00 C ATOM 1177 CD LYS A 558 3.399 11.900 -3.993 1.00 0.00 C ATOM 1178 CE LYS A 558 3.578 13.369 -3.595 1.00 0.00 C ATOM 1179 NZ LYS A 558 4.074 14.186 -4.717 1.00 0.00 N ATOM 0 H LYS A 558 2.763 8.838 -0.481 1.00 0.00 H new ATOM 0 HA LYS A 558 4.613 9.513 -2.469 1.00 0.00 H new ATOM 0 HB2 LYS A 558 2.326 10.656 -0.949 1.00 0.00 H new ATOM 0 HB3 LYS A 558 3.512 11.894 -1.312 1.00 0.00 H new ATOM 0 HG2 LYS A 558 2.206 10.183 -3.446 1.00 0.00 H new ATOM 0 HG3 LYS A 558 1.546 11.710 -2.897 1.00 0.00 H new ATOM 0 HD2 LYS A 558 4.372 11.410 -4.019 1.00 0.00 H new ATOM 0 HD3 LYS A 558 2.987 11.845 -5.001 1.00 0.00 H new ATOM 0 HE2 LYS A 558 2.626 13.770 -3.247 1.00 0.00 H new ATOM 0 HE3 LYS A 558 4.276 13.437 -2.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 4.182 15.173 -4.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 4.995 13.820 -5.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 3.396 14.143 -5.504 1.00 0.00 H new ATOM 1193 N GLU A 559 5.383 10.657 0.562 1.00 0.00 N ATOM 1194 CA GLU A 559 6.454 11.329 1.297 1.00 0.00 C ATOM 1195 C GLU A 559 7.747 10.553 1.094 1.00 0.00 C ATOM 1196 O GLU A 559 8.806 11.124 0.828 1.00 0.00 O ATOM 1197 CB GLU A 559 6.116 11.403 2.797 1.00 0.00 C ATOM 1198 CG GLU A 559 5.508 12.752 3.212 1.00 0.00 C ATOM 1199 CD GLU A 559 6.552 13.874 3.299 1.00 0.00 C ATOM 1200 OE1 GLU A 559 6.264 15.002 2.832 1.00 0.00 O ATOM 1201 OE2 GLU A 559 7.646 13.644 3.875 1.00 0.00 O ATOM 0 H GLU A 559 4.648 10.267 1.152 1.00 0.00 H new ATOM 0 HA GLU A 559 6.567 12.347 0.923 1.00 0.00 H new ATOM 0 HB2 GLU A 559 5.417 10.604 3.046 1.00 0.00 H new ATOM 0 HB3 GLU A 559 7.022 11.226 3.377 1.00 0.00 H new ATOM 0 HG2 GLU A 559 4.737 13.034 2.495 1.00 0.00 H new ATOM 0 HG3 GLU A 559 5.018 12.642 4.179 1.00 0.00 H new ATOM 1208 N PHE A 560 7.646 9.238 1.255 1.00 0.00 N ATOM 1209 CA PHE A 560 8.737 8.305 1.108 1.00 0.00 C ATOM 1210 C PHE A 560 9.239 8.334 -0.338 1.00 0.00 C ATOM 1211 O PHE A 560 10.430 8.530 -0.558 1.00 0.00 O ATOM 1212 CB PHE A 560 8.213 6.949 1.595 1.00 0.00 C ATOM 1213 CG PHE A 560 8.778 5.720 0.938 1.00 0.00 C ATOM 1214 CD1 PHE A 560 10.075 5.290 1.252 1.00 0.00 C ATOM 1215 CD2 PHE A 560 7.970 4.973 0.064 1.00 0.00 C ATOM 1216 CE1 PHE A 560 10.569 4.098 0.710 1.00 0.00 C ATOM 1217 CE2 PHE A 560 8.459 3.771 -0.473 1.00 0.00 C ATOM 1218 CZ PHE A 560 9.756 3.335 -0.144 1.00 0.00 C ATOM 0 H PHE A 560 6.766 8.785 1.500 1.00 0.00 H new ATOM 0 HA PHE A 560 9.614 8.554 1.706 1.00 0.00 H new ATOM 0 HB2 PHE A 560 8.403 6.878 2.666 1.00 0.00 H new ATOM 0 HB3 PHE A 560 7.131 6.937 1.462 1.00 0.00 H new ATOM 0 HD1 PHE A 560 10.694 5.879 1.913 1.00 0.00 H new ATOM 0 HD2 PHE A 560 6.980 5.321 -0.193 1.00 0.00 H new ATOM 0 HE1 PHE A 560 11.569 3.767 0.947 1.00 0.00 H new ATOM 0 HE2 PHE A 560 7.842 3.183 -1.136 1.00 0.00 H new ATOM 0 HZ PHE A 560 10.129 2.407 -0.551 1.00 0.00 H new ATOM 1228 N TYR A 561 8.338 8.179 -1.309 1.00 0.00 N ATOM 1229 CA TYR A 561 8.604 8.176 -2.741 1.00 0.00 C ATOM 1230 C TYR A 561 9.219 9.494 -3.207 1.00 0.00 C ATOM 1231 O TYR A 561 10.279 9.479 -3.840 1.00 0.00 O ATOM 1232 CB TYR A 561 7.288 7.897 -3.486 1.00 0.00 C ATOM 1233 CG TYR A 561 7.270 8.255 -4.968 1.00 0.00 C ATOM 1234 CD1 TYR A 561 8.201 7.750 -5.839 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.289 9.056 -5.503 1.00 0.00 C ATOM 1236 CE1 TYR A 561 8.158 8.043 -7.220 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.198 9.392 -6.863 1.00 0.00 C ATOM 1238 CZ TYR A 561 7.162 8.881 -7.745 1.00 0.00 C ATOM 1239 OH TYR A 561 7.144 9.177 -9.072 1.00 0.00 O ATOM 0 H TYR A 561 7.348 8.045 -1.101 1.00 0.00 H new ATOM 0 HA TYR A 561 9.331 7.394 -2.962 1.00 0.00 H new ATOM 0 HB2 TYR A 561 7.055 6.837 -3.386 1.00 0.00 H new ATOM 0 HB3 TYR A 561 6.489 8.448 -2.990 1.00 0.00 H new ATOM 0 HD1 TYR A 561 8.986 7.113 -5.460 1.00 0.00 H new ATOM 0 HD2 TYR A 561 5.540 9.452 -4.834 1.00 0.00 H new ATOM 0 HE1 TYR A 561 8.900 7.617 -7.879 1.00 0.00 H new ATOM 0 HE2 TYR A 561 5.404 10.030 -7.222 1.00 0.00 H new ATOM 0 HH TYR A 561 6.387 9.769 -9.265 1.00 0.00 H new ATOM 1249 N ASP A 562 8.588 10.627 -2.888 1.00 0.00 N ATOM 1250 CA ASP A 562 9.079 11.934 -3.303 1.00 0.00 C ATOM 1251 C ASP A 562 10.465 12.203 -2.713 1.00 0.00 C ATOM 1252 O ASP A 562 11.314 12.801 -3.367 1.00 0.00 O ATOM 1253 CB ASP A 562 8.132 13.080 -2.926 1.00 0.00 C ATOM 1254 CG ASP A 562 8.563 14.394 -3.592 1.00 0.00 C ATOM 1255 OD1 ASP A 562 8.774 14.383 -4.828 1.00 0.00 O ATOM 1256 OD2 ASP A 562 8.562 15.460 -2.931 1.00 0.00 O ATOM 0 H ASP A 562 7.729 10.660 -2.339 1.00 0.00 H new ATOM 0 HA ASP A 562 9.137 11.904 -4.391 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.115 12.831 -3.230 1.00 0.00 H new ATOM 0 HB3 ASP A 562 8.119 13.204 -1.843 1.00 0.00 H new ATOM 1261 N GLY A 563 10.721 11.728 -1.485 1.00 0.00 N ATOM 1262 CA GLY A 563 12.004 11.890 -0.812 1.00 0.00 C ATOM 1263 C GLY A 563 13.046 10.897 -1.342 1.00 0.00 C ATOM 1264 O GLY A 563 14.240 11.041 -1.056 1.00 0.00 O ATOM 0 H GLY A 563 10.033 11.217 -0.932 1.00 0.00 H new ATOM 0 HA2 GLY A 563 12.365 12.909 -0.955 1.00 0.00 H new ATOM 0 HA3 GLY A 563 11.874 11.745 0.261 1.00 0.00 H new ATOM 1268 N LEU A 564 12.614 9.865 -2.072 1.00 0.00 N ATOM 1269 CA LEU A 564 13.446 8.836 -2.677 1.00 0.00 C ATOM 1270 C LEU A 564 13.944 9.316 -4.038 1.00 0.00 C ATOM 1271 O LEU A 564 15.122 9.124 -4.340 1.00 0.00 O ATOM 1272 CB LEU A 564 12.654 7.512 -2.816 1.00 0.00 C ATOM 1273 CG LEU A 564 13.185 6.313 -2.009 1.00 0.00 C ATOM 1274 CD1 LEU A 564 13.265 6.569 -0.502 1.00 0.00 C ATOM 1275 CD2 LEU A 564 12.276 5.095 -2.212 1.00 0.00 C ATOM 0 H LEU A 564 11.622 9.723 -2.263 1.00 0.00 H new ATOM 0 HA LEU A 564 14.306 8.646 -2.035 1.00 0.00 H new ATOM 0 HB2 LEU A 564 11.623 7.697 -2.516 1.00 0.00 H new ATOM 0 HB3 LEU A 564 12.634 7.234 -3.870 1.00 0.00 H new ATOM 0 HG LEU A 564 14.194 6.140 -2.383 1.00 0.00 H new ATOM 0 HD11 LEU A 564 13.648 5.679 -0.002 1.00 0.00 H new ATOM 0 HD12 LEU A 564 13.933 7.409 -0.311 1.00 0.00 H new ATOM 0 HD13 LEU A 564 12.271 6.801 -0.119 1.00 0.00 H new ATOM 0 HD21 LEU A 564 12.661 4.253 -1.637 1.00 0.00 H new ATOM 0 HD22 LEU A 564 11.267 5.334 -1.875 1.00 0.00 H new ATOM 0 HD23 LEU A 564 12.252 4.831 -3.269 1.00 0.00 H new ATOM 1287 N PHE A 565 13.073 9.937 -4.838 1.00 0.00 N ATOM 1288 CA PHE A 565 13.339 10.469 -6.177 1.00 0.00 C ATOM 1289 C PHE A 565 14.668 11.239 -6.296 1.00 0.00 C ATOM 1290 O PHE A 565 15.519 10.833 -7.098 1.00 0.00 O ATOM 1291 CB PHE A 565 12.111 11.270 -6.661 1.00 0.00 C ATOM 1292 CG PHE A 565 12.410 12.381 -7.653 1.00 0.00 C ATOM 1293 CD1 PHE A 565 13.105 12.103 -8.844 1.00 0.00 C ATOM 1294 CD2 PHE A 565 12.054 13.709 -7.348 1.00 0.00 C ATOM 1295 CE1 PHE A 565 13.467 13.148 -9.713 1.00 0.00 C ATOM 1296 CE2 PHE A 565 12.406 14.752 -8.221 1.00 0.00 C ATOM 1297 CZ PHE A 565 13.115 14.471 -9.401 1.00 0.00 C ATOM 0 H PHE A 565 12.106 10.091 -4.551 1.00 0.00 H new ATOM 0 HA PHE A 565 13.486 9.625 -6.851 1.00 0.00 H new ATOM 0 HB2 PHE A 565 11.404 10.578 -7.118 1.00 0.00 H new ATOM 0 HB3 PHE A 565 11.616 11.704 -5.792 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.362 11.084 -9.092 1.00 0.00 H new ATOM 0 HD2 PHE A 565 11.509 13.926 -6.441 1.00 0.00 H new ATOM 0 HE1 PHE A 565 14.015 12.933 -10.619 1.00 0.00 H new ATOM 0 HE2 PHE A 565 12.132 15.770 -7.985 1.00 0.00 H new ATOM 0 HZ PHE A 565 13.390 15.274 -10.069 1.00 0.00 H new ATOM 1307 N PRO A 566 14.901 12.327 -5.542 1.00 0.00 N ATOM 1308 CA PRO A 566 16.142 13.084 -5.647 1.00 0.00 C ATOM 1309 C PRO A 566 17.320 12.314 -5.053 1.00 0.00 C ATOM 1310 O PRO A 566 18.447 12.401 -5.536 1.00 0.00 O ATOM 1311 CB PRO A 566 15.866 14.363 -4.852 1.00 0.00 C ATOM 1312 CG PRO A 566 14.878 13.912 -3.773 1.00 0.00 C ATOM 1313 CD PRO A 566 14.023 12.925 -4.548 1.00 0.00 C ATOM 0 HA PRO A 566 16.417 13.283 -6.683 1.00 0.00 H new ATOM 0 HB2 PRO A 566 16.779 14.768 -4.415 1.00 0.00 H new ATOM 0 HB3 PRO A 566 15.441 15.143 -5.483 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.380 13.445 -2.926 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.292 14.742 -3.379 1.00 0.00 H new ATOM 0 HD2 PRO A 566 13.608 12.165 -3.886 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.181 13.428 -5.023 1.00 0.00 H new ATOM 1321 N ARG A 567 17.044 11.531 -4.015 1.00 0.00 N ATOM 1322 CA ARG A 567 17.998 10.732 -3.275 1.00 0.00 C ATOM 1323 C ARG A 567 18.605 9.609 -4.112 1.00 0.00 C ATOM 1324 O ARG A 567 19.762 9.282 -3.883 1.00 0.00 O ATOM 1325 CB ARG A 567 17.266 10.293 -2.008 1.00 0.00 C ATOM 1326 CG ARG A 567 18.132 9.624 -0.945 1.00 0.00 C ATOM 1327 CD ARG A 567 17.272 9.158 0.239 1.00 0.00 C ATOM 1328 NE ARG A 567 16.346 10.194 0.744 1.00 0.00 N ATOM 1329 CZ ARG A 567 16.374 10.783 1.946 1.00 0.00 C ATOM 1330 NH1 ARG A 567 17.388 10.572 2.777 1.00 0.00 N ATOM 1331 NH2 ARG A 567 15.382 11.595 2.294 1.00 0.00 N ATOM 0 H ARG A 567 16.095 11.436 -3.653 1.00 0.00 H new ATOM 0 HA ARG A 567 18.888 11.298 -2.999 1.00 0.00 H new ATOM 0 HB2 ARG A 567 16.788 11.167 -1.565 1.00 0.00 H new ATOM 0 HB3 ARG A 567 16.470 9.603 -2.290 1.00 0.00 H new ATOM 0 HG2 ARG A 567 18.656 8.772 -1.378 1.00 0.00 H new ATOM 0 HG3 ARG A 567 18.893 10.322 -0.596 1.00 0.00 H new ATOM 0 HD2 ARG A 567 16.695 8.284 -0.064 1.00 0.00 H new ATOM 0 HD3 ARG A 567 17.927 8.842 1.051 1.00 0.00 H new ATOM 0 HE ARG A 567 15.606 10.492 0.108 1.00 0.00 H new ATOM 0 HH11 ARG A 567 18.154 9.957 2.501 1.00 0.00 H new ATOM 0 HH12 ARG A 567 17.401 11.025 3.691 1.00 0.00 H new ATOM 0 HH21 ARG A 567 14.611 11.764 1.648 1.00 0.00 H new ATOM 0 HH22 ARG A 567 15.392 12.050 3.207 1.00 0.00 H new ATOM 1345 N VAL A 568 17.883 9.006 -5.066 1.00 0.00 N ATOM 1346 CA VAL A 568 18.459 7.945 -5.908 1.00 0.00 C ATOM 1347 C VAL A 568 19.602 8.549 -6.739 1.00 0.00 C ATOM 1348 O VAL A 568 20.628 7.906 -6.952 1.00 0.00 O ATOM 1349 CB VAL A 568 17.383 7.298 -6.823 1.00 0.00 C ATOM 1350 CG1 VAL A 568 17.978 6.387 -7.912 1.00 0.00 C ATOM 1351 CG2 VAL A 568 16.397 6.424 -6.030 1.00 0.00 C ATOM 0 H VAL A 568 16.910 9.230 -5.274 1.00 0.00 H new ATOM 0 HA VAL A 568 18.847 7.149 -5.272 1.00 0.00 H new ATOM 0 HB VAL A 568 16.881 8.151 -7.279 1.00 0.00 H new ATOM 0 HG11 VAL A 568 17.173 5.968 -8.515 1.00 0.00 H new ATOM 0 HG12 VAL A 568 18.644 6.969 -8.549 1.00 0.00 H new ATOM 0 HG13 VAL A 568 18.539 5.579 -7.443 1.00 0.00 H new ATOM 0 HG21 VAL A 568 15.664 5.993 -6.711 1.00 0.00 H new ATOM 0 HG22 VAL A 568 16.942 5.623 -5.529 1.00 0.00 H new ATOM 0 HG23 VAL A 568 15.886 7.035 -5.286 1.00 0.00 H new ATOM 1361 N GLN A 569 19.410 9.790 -7.183 1.00 0.00 N ATOM 1362 CA GLN A 569 20.322 10.565 -8.004 1.00 0.00 C ATOM 1363 C GLN A 569 21.414 11.274 -7.192 1.00 0.00 C ATOM 1364 O GLN A 569 22.411 11.709 -7.767 1.00 0.00 O ATOM 1365 CB GLN A 569 19.408 11.548 -8.750 1.00 0.00 C ATOM 1366 CG GLN A 569 19.977 12.181 -10.017 1.00 0.00 C ATOM 1367 CD GLN A 569 18.817 12.525 -10.950 1.00 0.00 C ATOM 1368 OE1 GLN A 569 17.940 13.318 -10.606 1.00 0.00 O ATOM 1369 NE2 GLN A 569 18.705 11.844 -12.074 1.00 0.00 N ATOM 0 H GLN A 569 18.559 10.308 -6.962 1.00 0.00 H new ATOM 0 HA GLN A 569 20.893 9.932 -8.683 1.00 0.00 H new ATOM 0 HB2 GLN A 569 18.488 11.026 -9.013 1.00 0.00 H new ATOM 0 HB3 GLN A 569 19.134 12.348 -8.062 1.00 0.00 H new ATOM 0 HG2 GLN A 569 20.544 13.079 -9.770 1.00 0.00 H new ATOM 0 HG3 GLN A 569 20.666 11.494 -10.507 1.00 0.00 H new ATOM 0 HE21 GLN A 569 19.438 11.190 -12.349 1.00 0.00 H new ATOM 0 HE22 GLN A 569 17.886 11.972 -12.668 1.00 0.00 H new ATOM 1378 N GLN A 570 21.250 11.413 -5.872 1.00 0.00 N ATOM 1379 CA GLN A 570 22.202 12.066 -4.985 1.00 0.00 C ATOM 1380 C GLN A 570 22.129 11.369 -3.632 1.00 0.00 C ATOM 1381 O GLN A 570 21.385 11.792 -2.741 1.00 0.00 O ATOM 1382 CB GLN A 570 21.917 13.574 -4.822 1.00 0.00 C ATOM 1383 CG GLN A 570 22.327 14.433 -6.030 1.00 0.00 C ATOM 1384 CD GLN A 570 22.109 15.936 -5.825 1.00 0.00 C ATOM 1385 OE1 GLN A 570 21.843 16.664 -6.773 1.00 0.00 O ATOM 1386 NE2 GLN A 570 22.246 16.469 -4.619 1.00 0.00 N ATOM 0 H GLN A 570 20.426 11.062 -5.384 1.00 0.00 H new ATOM 0 HA GLN A 570 23.199 11.986 -5.417 1.00 0.00 H new ATOM 0 HB2 GLN A 570 20.851 13.712 -4.639 1.00 0.00 H new ATOM 0 HB3 GLN A 570 22.442 13.937 -3.939 1.00 0.00 H new ATOM 0 HG2 GLN A 570 23.380 14.255 -6.250 1.00 0.00 H new ATOM 0 HG3 GLN A 570 21.760 14.109 -6.903 1.00 0.00 H new ATOM 0 HE21 GLN A 570 22.467 15.874 -3.821 1.00 0.00 H new ATOM 0 HE22 GLN A 570 22.130 17.474 -4.489 1.00 0.00 H new ATOM 1395 N TRP A 571 22.843 10.255 -3.486 1.00 0.00 N ATOM 1396 CA TRP A 571 22.864 9.541 -2.218 1.00 0.00 C ATOM 1397 C TRP A 571 23.682 10.383 -1.226 1.00 0.00 C ATOM 1398 O TRP A 571 24.490 11.221 -1.646 1.00 0.00 O ATOM 1399 CB TRP A 571 23.481 8.152 -2.417 1.00 0.00 C ATOM 1400 CG TRP A 571 22.716 7.223 -3.310 1.00 0.00 C ATOM 1401 CD1 TRP A 571 23.101 6.799 -4.532 1.00 0.00 C ATOM 1402 CD2 TRP A 571 21.419 6.607 -3.076 1.00 0.00 C ATOM 1403 NE1 TRP A 571 22.163 5.928 -5.042 1.00 0.00 N ATOM 1404 CE2 TRP A 571 21.102 5.764 -4.182 1.00 0.00 C ATOM 1405 CE3 TRP A 571 20.471 6.694 -2.039 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 19.912 5.022 -4.244 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 19.272 5.963 -2.092 1.00 0.00 C ATOM 1408 CH2 TRP A 571 18.992 5.134 -3.190 1.00 0.00 C ATOM 0 H TRP A 571 23.408 9.833 -4.223 1.00 0.00 H new ATOM 0 HA TRP A 571 21.856 9.396 -1.829 1.00 0.00 H new ATOM 0 HB2 TRP A 571 24.484 8.275 -2.826 1.00 0.00 H new ATOM 0 HB3 TRP A 571 23.590 7.680 -1.441 1.00 0.00 H new ATOM 0 HD1 TRP A 571 24.009 7.098 -5.035 1.00 0.00 H new ATOM 0 HE1 TRP A 571 22.245 5.462 -5.946 1.00 0.00 H new ATOM 0 HE3 TRP A 571 20.668 7.332 -1.190 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 19.708 4.377 -5.086 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 18.561 6.039 -1.283 1.00 0.00 H new ATOM 0 HH2 TRP A 571 18.065 4.580 -3.224 1.00 0.00 H new ATOM 1419 N SER A 572 23.504 10.156 0.081 1.00 0.00 N ATOM 1420 CA SER A 572 24.224 10.874 1.133 1.00 0.00 C ATOM 1421 C SER A 572 25.732 10.745 0.870 1.00 0.00 C ATOM 1422 O SER A 572 26.173 9.718 0.350 1.00 0.00 O ATOM 1423 CB SER A 572 23.811 10.288 2.490 1.00 0.00 C ATOM 1424 OG SER A 572 24.072 11.149 3.587 1.00 0.00 O ATOM 0 H SER A 572 22.849 9.461 0.439 1.00 0.00 H new ATOM 0 HA SER A 572 23.979 11.936 1.140 1.00 0.00 H new ATOM 0 HB2 SER A 572 22.746 10.057 2.467 1.00 0.00 H new ATOM 0 HB3 SER A 572 24.338 9.347 2.645 1.00 0.00 H new ATOM 0 HG SER A 572 23.784 10.716 4.418 1.00 0.00 H new ATOM 1430 N HIS A 573 26.546 11.668 1.390 1.00 0.00 N ATOM 1431 CA HIS A 573 27.988 11.660 1.145 1.00 0.00 C ATOM 1432 C HIS A 573 28.654 10.368 1.641 1.00 0.00 C ATOM 1433 O HIS A 573 29.455 9.789 0.905 1.00 0.00 O ATOM 1434 CB HIS A 573 28.621 12.902 1.796 1.00 0.00 C ATOM 1435 CG HIS A 573 27.918 14.209 1.488 1.00 0.00 C ATOM 1436 ND1 HIS A 573 27.091 14.901 2.347 1.00 0.00 N ATOM 1437 CD2 HIS A 573 27.993 14.929 0.324 1.00 0.00 C ATOM 1438 CE1 HIS A 573 26.688 16.016 1.716 1.00 0.00 C ATOM 1439 NE2 HIS A 573 27.216 16.085 0.480 1.00 0.00 N ATOM 0 H HIS A 573 26.228 12.433 1.985 1.00 0.00 H new ATOM 0 HA HIS A 573 28.154 11.694 0.068 1.00 0.00 H new ATOM 0 HB2 HIS A 573 28.637 12.760 2.877 1.00 0.00 H new ATOM 0 HB3 HIS A 573 29.658 12.978 1.469 1.00 0.00 H new ATOM 0 HD2 HIS A 573 28.552 14.654 -0.558 1.00 0.00 H new ATOM 0 HE1 HIS A 573 26.029 16.757 2.143 1.00 0.00 H new ATOM 0 HE2 HIS A 573 27.078 16.828 -0.205 1.00 0.00 H new ATOM 1447 N GLN A 574 28.344 9.901 2.855 1.00 0.00 N ATOM 1448 CA GLN A 574 28.892 8.663 3.402 1.00 0.00 C ATOM 1449 C GLN A 574 27.877 8.083 4.392 1.00 0.00 C ATOM 1450 O GLN A 574 28.039 8.179 5.609 1.00 0.00 O ATOM 1451 CB GLN A 574 30.350 8.817 3.903 1.00 0.00 C ATOM 1452 CG GLN A 574 30.660 9.541 5.226 1.00 0.00 C ATOM 1453 CD GLN A 574 30.049 10.927 5.360 1.00 0.00 C ATOM 1454 OE1 GLN A 574 30.443 11.870 4.681 1.00 0.00 O ATOM 1455 NE2 GLN A 574 29.091 11.102 6.257 1.00 0.00 N ATOM 0 H GLN A 574 27.701 10.377 3.487 1.00 0.00 H new ATOM 0 HA GLN A 574 29.019 7.915 2.619 1.00 0.00 H new ATOM 0 HB2 GLN A 574 30.768 7.814 3.982 1.00 0.00 H new ATOM 0 HB3 GLN A 574 30.905 9.333 3.119 1.00 0.00 H new ATOM 0 HG2 GLN A 574 30.307 8.924 6.052 1.00 0.00 H new ATOM 0 HG3 GLN A 574 31.742 9.626 5.331 1.00 0.00 H new ATOM 0 HE21 GLN A 574 28.768 10.314 6.818 1.00 0.00 H new ATOM 0 HE22 GLN A 574 28.676 12.025 6.387 1.00 0.00 H new ATOM 1464 N GLN A 575 26.769 7.561 3.862 1.00 0.00 N ATOM 1465 CA GLN A 575 25.668 6.953 4.605 1.00 0.00 C ATOM 1466 C GLN A 575 24.829 6.110 3.632 1.00 0.00 C ATOM 1467 O GLN A 575 25.022 6.179 2.414 1.00 0.00 O ATOM 1468 CB GLN A 575 24.800 8.052 5.258 1.00 0.00 C ATOM 1469 CG GLN A 575 24.049 7.630 6.530 1.00 0.00 C ATOM 1470 CD GLN A 575 24.964 7.222 7.686 1.00 0.00 C ATOM 1471 OE1 GLN A 575 25.892 7.942 8.048 1.00 0.00 O ATOM 1472 NE2 GLN A 575 24.709 6.071 8.284 1.00 0.00 N ATOM 0 H GLN A 575 26.609 7.551 2.855 1.00 0.00 H new ATOM 0 HA GLN A 575 26.058 6.315 5.398 1.00 0.00 H new ATOM 0 HB2 GLN A 575 25.440 8.901 5.499 1.00 0.00 H new ATOM 0 HB3 GLN A 575 24.072 8.399 4.525 1.00 0.00 H new ATOM 0 HG2 GLN A 575 23.415 8.455 6.856 1.00 0.00 H new ATOM 0 HG3 GLN A 575 23.389 6.796 6.290 1.00 0.00 H new ATOM 0 HE21 GLN A 575 23.933 5.491 7.965 1.00 0.00 H new ATOM 0 HE22 GLN A 575 25.288 5.763 9.065 1.00 0.00 H new ATOM 1481 N ARG A 576 23.944 5.269 4.164 1.00 0.00 N ATOM 1482 CA ARG A 576 23.029 4.402 3.416 1.00 0.00 C ATOM 1483 C ARG A 576 21.607 4.835 3.786 1.00 0.00 C ATOM 1484 O ARG A 576 21.460 5.842 4.486 1.00 0.00 O ATOM 1485 CB ARG A 576 23.334 2.916 3.699 1.00 0.00 C ATOM 1486 CG ARG A 576 24.797 2.528 3.412 1.00 0.00 C ATOM 1487 CD ARG A 576 25.208 2.670 1.937 1.00 0.00 C ATOM 1488 NE ARG A 576 26.661 2.846 1.816 1.00 0.00 N ATOM 1489 CZ ARG A 576 27.363 3.103 0.710 1.00 0.00 C ATOM 1490 NH1 ARG A 576 26.780 3.166 -0.481 1.00 0.00 N ATOM 1491 NH2 ARG A 576 28.669 3.279 0.825 1.00 0.00 N ATOM 0 H ARG A 576 23.839 5.167 5.173 1.00 0.00 H new ATOM 0 HA ARG A 576 23.152 4.504 2.338 1.00 0.00 H new ATOM 0 HB2 ARG A 576 23.106 2.698 4.742 1.00 0.00 H new ATOM 0 HB3 ARG A 576 22.675 2.295 3.092 1.00 0.00 H new ATOM 0 HG2 ARG A 576 25.453 3.150 4.022 1.00 0.00 H new ATOM 0 HG3 ARG A 576 24.956 1.496 3.724 1.00 0.00 H new ATOM 0 HD2 ARG A 576 24.897 1.786 1.381 1.00 0.00 H new ATOM 0 HD3 ARG A 576 24.695 3.523 1.492 1.00 0.00 H new ATOM 0 HE ARG A 576 27.197 2.762 2.679 1.00 0.00 H new ATOM 0 HH11 ARG A 576 25.775 3.017 -0.565 1.00 0.00 H new ATOM 0 HH12 ARG A 576 27.338 3.364 -1.312 1.00 0.00 H new ATOM 0 HH21 ARG A 576 29.113 3.217 1.741 1.00 0.00 H new ATOM 0 HH22 ARG A 576 29.232 3.477 -0.002 1.00 0.00 H new ATOM 1505 N VAL A 577 20.569 4.199 3.245 1.00 0.00 N ATOM 1506 CA VAL A 577 19.182 4.555 3.558 1.00 0.00 C ATOM 1507 C VAL A 577 18.527 3.393 4.296 1.00 0.00 C ATOM 1508 O VAL A 577 18.881 2.235 4.075 1.00 0.00 O ATOM 1509 CB VAL A 577 18.401 4.977 2.298 1.00 0.00 C ATOM 1510 CG1 VAL A 577 18.894 6.327 1.773 1.00 0.00 C ATOM 1511 CG2 VAL A 577 18.472 3.961 1.150 1.00 0.00 C ATOM 0 H VAL A 577 20.662 3.429 2.583 1.00 0.00 H new ATOM 0 HA VAL A 577 19.170 5.428 4.211 1.00 0.00 H new ATOM 0 HB VAL A 577 17.362 5.041 2.623 1.00 0.00 H new ATOM 0 HG11 VAL A 577 18.326 6.601 0.884 1.00 0.00 H new ATOM 0 HG12 VAL A 577 18.756 7.088 2.541 1.00 0.00 H new ATOM 0 HG13 VAL A 577 19.952 6.255 1.520 1.00 0.00 H new ATOM 0 HG21 VAL A 577 17.898 4.331 0.301 1.00 0.00 H new ATOM 0 HG22 VAL A 577 19.511 3.821 0.852 1.00 0.00 H new ATOM 0 HG23 VAL A 577 18.058 3.009 1.481 1.00 0.00 H new ATOM 1521 N GLY A 578 17.534 3.688 5.132 1.00 0.00 N ATOM 1522 CA GLY A 578 16.836 2.671 5.902 1.00 0.00 C ATOM 1523 C GLY A 578 15.828 3.273 6.869 1.00 0.00 C ATOM 1524 O GLY A 578 14.823 2.629 7.150 1.00 0.00 O ATOM 0 H GLY A 578 17.194 4.636 5.292 1.00 0.00 H new ATOM 0 HA2 GLY A 578 16.323 1.991 5.222 1.00 0.00 H new ATOM 0 HA3 GLY A 578 17.561 2.078 6.459 1.00 0.00 H new ATOM 1528 N ASP A 579 16.039 4.510 7.324 1.00 0.00 N ATOM 1529 CA ASP A 579 15.162 5.215 8.266 1.00 0.00 C ATOM 1530 C ASP A 579 13.763 5.398 7.684 1.00 0.00 C ATOM 1531 O ASP A 579 12.752 5.253 8.375 1.00 0.00 O ATOM 1532 CB ASP A 579 15.783 6.579 8.597 1.00 0.00 C ATOM 1533 CG ASP A 579 15.524 7.023 10.034 1.00 0.00 C ATOM 1534 OD1 ASP A 579 14.364 7.277 10.426 1.00 0.00 O ATOM 1535 OD2 ASP A 579 16.529 7.190 10.758 1.00 0.00 O ATOM 0 H ASP A 579 16.846 5.065 7.041 1.00 0.00 H new ATOM 0 HA ASP A 579 15.066 4.621 9.175 1.00 0.00 H new ATOM 0 HB2 ASP A 579 16.858 6.533 8.426 1.00 0.00 H new ATOM 0 HB3 ASP A 579 15.383 7.329 7.914 1.00 0.00 H new ATOM 1540 N LEU A 580 13.695 5.691 6.381 1.00 0.00 N ATOM 1541 CA LEU A 580 12.430 5.883 5.681 1.00 0.00 C ATOM 1542 C LEU A 580 11.639 4.577 5.713 1.00 0.00 C ATOM 1543 O LEU A 580 10.450 4.580 6.023 1.00 0.00 O ATOM 1544 CB LEU A 580 12.673 6.331 4.231 1.00 0.00 C ATOM 1545 CG LEU A 580 12.848 7.851 4.057 1.00 0.00 C ATOM 1546 CD1 LEU A 580 13.257 8.178 2.616 1.00 0.00 C ATOM 1547 CD2 LEU A 580 11.551 8.614 4.363 1.00 0.00 C ATOM 0 H LEU A 580 14.517 5.801 5.787 1.00 0.00 H new ATOM 0 HA LEU A 580 11.858 6.666 6.179 1.00 0.00 H new ATOM 0 HB2 LEU A 580 13.564 5.829 3.853 1.00 0.00 H new ATOM 0 HB3 LEU A 580 11.836 6.001 3.616 1.00 0.00 H new ATOM 0 HG LEU A 580 13.622 8.161 4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 580 13.377 9.256 2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 580 14.200 7.683 2.384 1.00 0.00 H new ATOM 0 HD13 LEU A 580 12.485 7.828 1.930 1.00 0.00 H new ATOM 0 HD21 LEU A 580 11.717 9.683 4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 580 10.765 8.281 3.686 1.00 0.00 H new ATOM 0 HD23 LEU A 580 11.249 8.421 5.392 1.00 0.00 H new ATOM 1559 N PHE A 581 12.300 3.461 5.397 1.00 0.00 N ATOM 1560 CA PHE A 581 11.681 2.145 5.399 1.00 0.00 C ATOM 1561 C PHE A 581 11.267 1.757 6.823 1.00 0.00 C ATOM 1562 O PHE A 581 10.193 1.189 7.014 1.00 0.00 O ATOM 1563 CB PHE A 581 12.651 1.115 4.805 1.00 0.00 C ATOM 1564 CG PHE A 581 12.925 1.321 3.330 1.00 0.00 C ATOM 1565 CD1 PHE A 581 11.962 0.913 2.394 1.00 0.00 C ATOM 1566 CD2 PHE A 581 14.118 1.925 2.884 1.00 0.00 C ATOM 1567 CE1 PHE A 581 12.187 1.104 1.024 1.00 0.00 C ATOM 1568 CE2 PHE A 581 14.344 2.114 1.508 1.00 0.00 C ATOM 1569 CZ PHE A 581 13.377 1.702 0.574 1.00 0.00 C ATOM 0 H PHE A 581 13.285 3.451 5.132 1.00 0.00 H new ATOM 0 HA PHE A 581 10.782 2.167 4.782 1.00 0.00 H new ATOM 0 HB2 PHE A 581 13.594 1.159 5.351 1.00 0.00 H new ATOM 0 HB3 PHE A 581 12.243 0.115 4.954 1.00 0.00 H new ATOM 0 HD1 PHE A 581 11.046 0.451 2.730 1.00 0.00 H new ATOM 0 HD2 PHE A 581 14.861 2.244 3.600 1.00 0.00 H new ATOM 0 HE1 PHE A 581 11.441 0.790 0.309 1.00 0.00 H new ATOM 0 HE2 PHE A 581 15.260 2.575 1.169 1.00 0.00 H new ATOM 0 HZ PHE A 581 13.548 1.844 -0.483 1.00 0.00 H new ATOM 1579 N GLN A 582 12.076 2.125 7.823 1.00 0.00 N ATOM 1580 CA GLN A 582 11.819 1.835 9.226 1.00 0.00 C ATOM 1581 C GLN A 582 10.493 2.478 9.620 1.00 0.00 C ATOM 1582 O GLN A 582 9.701 1.864 10.328 1.00 0.00 O ATOM 1583 CB GLN A 582 13.002 2.317 10.090 1.00 0.00 C ATOM 1584 CG GLN A 582 13.195 1.513 11.388 1.00 0.00 C ATOM 1585 CD GLN A 582 12.171 1.808 12.483 1.00 0.00 C ATOM 1586 OE1 GLN A 582 11.614 2.901 12.558 1.00 0.00 O ATOM 1587 NE2 GLN A 582 11.938 0.853 13.374 1.00 0.00 N ATOM 0 H GLN A 582 12.942 2.642 7.670 1.00 0.00 H new ATOM 0 HA GLN A 582 11.733 0.761 9.393 1.00 0.00 H new ATOM 0 HB2 GLN A 582 13.917 2.261 9.500 1.00 0.00 H new ATOM 0 HB3 GLN A 582 12.850 3.366 10.343 1.00 0.00 H new ATOM 0 HG2 GLN A 582 13.155 0.450 11.150 1.00 0.00 H new ATOM 0 HG3 GLN A 582 14.192 1.715 11.779 1.00 0.00 H new ATOM 0 HE21 GLN A 582 12.411 -0.047 13.293 1.00 0.00 H new ATOM 0 HE22 GLN A 582 11.286 1.019 14.140 1.00 0.00 H new ATOM 1596 N LYS A 583 10.213 3.694 9.133 1.00 0.00 N ATOM 1597 CA LYS A 583 8.965 4.388 9.425 1.00 0.00 C ATOM 1598 C LYS A 583 7.783 3.554 8.941 1.00 0.00 C ATOM 1599 O LYS A 583 6.845 3.358 9.705 1.00 0.00 O ATOM 1600 CB LYS A 583 8.977 5.780 8.778 1.00 0.00 C ATOM 1601 CG LYS A 583 7.830 6.660 9.295 1.00 0.00 C ATOM 1602 CD LYS A 583 7.821 8.052 8.647 1.00 0.00 C ATOM 1603 CE LYS A 583 9.134 8.843 8.762 1.00 0.00 C ATOM 1604 NZ LYS A 583 9.590 9.035 10.155 1.00 0.00 N ATOM 0 H LYS A 583 10.846 4.217 8.529 1.00 0.00 H new ATOM 0 HA LYS A 583 8.863 4.521 10.502 1.00 0.00 H new ATOM 0 HB2 LYS A 583 9.930 6.268 8.983 1.00 0.00 H new ATOM 0 HB3 LYS A 583 8.897 5.678 7.696 1.00 0.00 H new ATOM 0 HG2 LYS A 583 6.879 6.165 9.098 1.00 0.00 H new ATOM 0 HG3 LYS A 583 7.917 6.766 10.376 1.00 0.00 H new ATOM 0 HD2 LYS A 583 7.575 7.941 7.591 1.00 0.00 H new ATOM 0 HD3 LYS A 583 7.022 8.639 9.100 1.00 0.00 H new ATOM 0 HE2 LYS A 583 9.912 8.323 8.203 1.00 0.00 H new ATOM 0 HE3 LYS A 583 9.003 9.819 8.294 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 10.479 9.575 10.158 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 8.866 9.557 10.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 9.747 8.108 10.600 1.00 0.00 H new ATOM 1618 N LEU A 584 7.828 3.061 7.698 1.00 0.00 N ATOM 1619 CA LEU A 584 6.759 2.255 7.110 1.00 0.00 C ATOM 1620 C LEU A 584 6.436 1.046 7.993 1.00 0.00 C ATOM 1621 O LEU A 584 5.268 0.795 8.286 1.00 0.00 O ATOM 1622 CB LEU A 584 7.124 1.770 5.690 1.00 0.00 C ATOM 1623 CG LEU A 584 7.467 2.853 4.652 1.00 0.00 C ATOM 1624 CD1 LEU A 584 7.908 2.189 3.342 1.00 0.00 C ATOM 1625 CD2 LEU A 584 6.275 3.773 4.373 1.00 0.00 C ATOM 0 H LEU A 584 8.616 3.213 7.069 1.00 0.00 H new ATOM 0 HA LEU A 584 5.880 2.896 7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 584 7.976 1.095 5.770 1.00 0.00 H new ATOM 0 HB3 LEU A 584 6.289 1.184 5.306 1.00 0.00 H new ATOM 0 HG LEU A 584 8.275 3.460 5.062 1.00 0.00 H new ATOM 0 HD11 LEU A 584 8.150 2.958 2.608 1.00 0.00 H new ATOM 0 HD12 LEU A 584 8.788 1.572 3.525 1.00 0.00 H new ATOM 0 HD13 LEU A 584 7.100 1.565 2.960 1.00 0.00 H new ATOM 0 HD21 LEU A 584 6.559 4.523 3.635 1.00 0.00 H new ATOM 0 HD22 LEU A 584 5.442 3.183 3.989 1.00 0.00 H new ATOM 0 HD23 LEU A 584 5.974 4.268 5.296 1.00 0.00 H new ATOM 1637 N ALA A 585 7.461 0.301 8.414 1.00 0.00 N ATOM 1638 CA ALA A 585 7.309 -0.884 9.242 1.00 0.00 C ATOM 1639 C ALA A 585 6.837 -0.519 10.650 1.00 0.00 C ATOM 1640 O ALA A 585 5.922 -1.155 11.178 1.00 0.00 O ATOM 1641 CB ALA A 585 8.625 -1.667 9.260 1.00 0.00 C ATOM 0 H ALA A 585 8.432 0.512 8.182 1.00 0.00 H new ATOM 0 HA ALA A 585 6.537 -1.523 8.814 1.00 0.00 H new ATOM 0 HB1 ALA A 585 8.511 -2.556 9.881 1.00 0.00 H new ATOM 0 HB2 ALA A 585 8.885 -1.965 8.244 1.00 0.00 H new ATOM 0 HB3 ALA A 585 9.417 -1.039 9.668 1.00 0.00 H new ATOM 1647 N SER A 586 7.417 0.524 11.245 1.00 0.00 N ATOM 1648 CA SER A 586 7.083 1.005 12.574 1.00 0.00 C ATOM 1649 C SER A 586 5.620 1.452 12.639 1.00 0.00 C ATOM 1650 O SER A 586 4.983 1.311 13.685 1.00 0.00 O ATOM 1651 CB SER A 586 8.024 2.167 12.939 1.00 0.00 C ATOM 1652 OG SER A 586 7.730 2.667 14.232 1.00 0.00 O ATOM 0 H SER A 586 8.153 1.069 10.797 1.00 0.00 H new ATOM 0 HA SER A 586 7.212 0.196 13.293 1.00 0.00 H new ATOM 0 HB2 SER A 586 9.059 1.828 12.902 1.00 0.00 H new ATOM 0 HB3 SER A 586 7.924 2.966 12.204 1.00 0.00 H new ATOM 0 HG SER A 586 8.340 3.404 14.445 1.00 0.00 H new ATOM 1658 N GLN A 587 5.072 1.964 11.536 1.00 0.00 N ATOM 1659 CA GLN A 587 3.705 2.447 11.427 1.00 0.00 C ATOM 1660 C GLN A 587 2.662 1.319 11.414 1.00 0.00 C ATOM 1661 O GLN A 587 1.471 1.622 11.342 1.00 0.00 O ATOM 1662 CB GLN A 587 3.624 3.373 10.201 1.00 0.00 C ATOM 1663 CG GLN A 587 2.378 4.273 10.150 1.00 0.00 C ATOM 1664 CD GLN A 587 2.732 5.756 10.044 1.00 0.00 C ATOM 1665 OE1 GLN A 587 2.366 6.542 10.912 1.00 0.00 O ATOM 1666 NE2 GLN A 587 3.474 6.159 9.027 1.00 0.00 N ATOM 0 H GLN A 587 5.593 2.055 10.664 1.00 0.00 H new ATOM 0 HA GLN A 587 3.450 3.016 12.321 1.00 0.00 H new ATOM 0 HB2 GLN A 587 4.512 4.005 10.182 1.00 0.00 H new ATOM 0 HB3 GLN A 587 3.649 2.761 9.299 1.00 0.00 H new ATOM 0 HG2 GLN A 587 1.762 3.988 9.297 1.00 0.00 H new ATOM 0 HG3 GLN A 587 1.778 4.109 11.045 1.00 0.00 H new ATOM 0 HE21 GLN A 587 3.769 5.491 8.315 1.00 0.00 H new ATOM 0 HE22 GLN A 587 3.752 7.138 8.955 1.00 0.00 H new ATOM 1675 N LEU A 588 3.055 0.040 11.545 1.00 0.00 N ATOM 1676 CA LEU A 588 2.134 -1.115 11.556 1.00 0.00 C ATOM 1677 C LEU A 588 0.899 -0.928 12.435 1.00 0.00 C ATOM 1678 O LEU A 588 -0.138 -1.493 12.108 1.00 0.00 O ATOM 1679 CB LEU A 588 2.838 -2.435 11.911 1.00 0.00 C ATOM 1680 CG LEU A 588 3.187 -2.707 13.392 1.00 0.00 C ATOM 1681 CD1 LEU A 588 2.056 -3.393 14.178 1.00 0.00 C ATOM 1682 CD2 LEU A 588 4.399 -3.646 13.439 1.00 0.00 C ATOM 0 H LEU A 588 4.034 -0.226 11.648 1.00 0.00 H new ATOM 0 HA LEU A 588 1.782 -1.174 10.526 1.00 0.00 H new ATOM 0 HB2 LEU A 588 2.206 -3.252 11.563 1.00 0.00 H new ATOM 0 HB3 LEU A 588 3.764 -2.482 11.338 1.00 0.00 H new ATOM 0 HG LEU A 588 3.375 -1.736 13.851 1.00 0.00 H new ATOM 0 HD11 LEU A 588 2.373 -3.552 15.209 1.00 0.00 H new ATOM 0 HD12 LEU A 588 1.168 -2.761 14.165 1.00 0.00 H new ATOM 0 HD13 LEU A 588 1.824 -4.354 13.718 1.00 0.00 H new ATOM 0 HD21 LEU A 588 4.661 -3.850 14.477 1.00 0.00 H new ATOM 0 HD22 LEU A 588 4.154 -4.581 12.936 1.00 0.00 H new ATOM 0 HD23 LEU A 588 5.244 -3.175 12.937 1.00 0.00 H new ATOM 1694 N GLY A 589 0.968 -0.148 13.520 1.00 0.00 N ATOM 1695 CA GLY A 589 -0.181 0.082 14.386 1.00 0.00 C ATOM 1696 C GLY A 589 -1.368 0.656 13.606 1.00 0.00 C ATOM 1697 O GLY A 589 -2.513 0.261 13.832 1.00 0.00 O ATOM 0 H GLY A 589 1.816 0.335 13.816 1.00 0.00 H new ATOM 0 HA2 GLY A 589 -0.474 -0.855 14.859 1.00 0.00 H new ATOM 0 HA3 GLY A 589 0.097 0.769 15.185 1.00 0.00 H new ATOM 1701 N VAL A 590 -1.112 1.573 12.670 1.00 0.00 N ATOM 1702 CA VAL A 590 -2.150 2.188 11.847 1.00 0.00 C ATOM 1703 C VAL A 590 -2.797 1.093 10.985 1.00 0.00 C ATOM 1704 O VAL A 590 -4.021 0.998 10.887 1.00 0.00 O ATOM 1705 CB VAL A 590 -1.514 3.328 11.021 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -2.523 3.969 10.070 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -0.958 4.425 11.944 1.00 0.00 C ATOM 0 H VAL A 590 -0.172 1.910 12.462 1.00 0.00 H new ATOM 0 HA VAL A 590 -2.942 2.635 12.448 1.00 0.00 H new ATOM 0 HB VAL A 590 -0.708 2.880 10.440 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -2.037 4.766 9.507 1.00 0.00 H new ATOM 0 HG12 VAL A 590 -2.901 3.216 9.379 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -3.352 4.383 10.644 1.00 0.00 H new ATOM 0 HG21 VAL A 590 -0.515 5.218 11.341 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -1.767 4.837 12.547 1.00 0.00 H new ATOM 0 HG23 VAL A 590 -0.198 3.999 12.599 1.00 0.00 H new ATOM 1717 N TYR A 591 -1.969 0.240 10.375 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.428 -0.859 9.539 1.00 0.00 C ATOM 1719 C TYR A 591 -3.242 -1.848 10.385 1.00 0.00 C ATOM 1720 O TYR A 591 -4.271 -2.342 9.927 1.00 0.00 O ATOM 1721 CB TYR A 591 -1.233 -1.541 8.856 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.435 -0.663 7.903 1.00 0.00 C ATOM 1723 CD1 TYR A 591 0.585 0.185 8.370 1.00 0.00 C ATOM 1724 CD2 TYR A 591 -0.681 -0.736 6.522 1.00 0.00 C ATOM 1725 CE1 TYR A 591 1.363 0.938 7.472 1.00 0.00 C ATOM 1726 CE2 TYR A 591 0.075 0.027 5.613 1.00 0.00 C ATOM 1727 CZ TYR A 591 1.102 0.873 6.086 1.00 0.00 C ATOM 1728 OH TYR A 591 1.888 1.569 5.220 1.00 0.00 O ATOM 0 H TYR A 591 -0.954 0.298 10.452 1.00 0.00 H new ATOM 0 HA TYR A 591 -3.078 -0.475 8.753 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -0.560 -1.914 9.628 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.598 -2.408 8.305 1.00 0.00 H new ATOM 0 HD1 TYR A 591 0.773 0.259 9.431 1.00 0.00 H new ATOM 0 HD2 TYR A 591 -1.460 -1.386 6.153 1.00 0.00 H new ATOM 0 HE1 TYR A 591 2.160 1.566 7.843 1.00 0.00 H new ATOM 0 HE2 TYR A 591 -0.130 -0.034 4.554 1.00 0.00 H new ATOM 0 HH TYR A 591 1.578 1.418 4.303 1.00 0.00 H new ATOM 1738 N ARG A 592 -2.818 -2.122 11.629 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.512 -3.037 12.533 1.00 0.00 C ATOM 1740 C ARG A 592 -4.921 -2.526 12.810 1.00 0.00 C ATOM 1741 O ARG A 592 -5.840 -3.330 12.816 1.00 0.00 O ATOM 1742 CB ARG A 592 -2.726 -3.284 13.841 1.00 0.00 C ATOM 1743 CG ARG A 592 -3.391 -4.317 14.780 1.00 0.00 C ATOM 1744 CD ARG A 592 -3.463 -5.734 14.183 1.00 0.00 C ATOM 1745 NE ARG A 592 -4.326 -6.635 14.965 1.00 0.00 N ATOM 1746 CZ ARG A 592 -4.764 -7.833 14.547 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -4.238 -8.425 13.475 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -5.724 -8.467 15.203 1.00 0.00 N ATOM 0 H ARG A 592 -1.978 -1.709 12.033 1.00 0.00 H new ATOM 0 HA ARG A 592 -3.583 -4.006 12.038 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -1.722 -3.626 13.592 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -2.618 -2.339 14.373 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -2.836 -4.354 15.717 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -4.400 -3.981 15.020 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -3.837 -5.675 13.161 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -2.458 -6.154 14.131 1.00 0.00 H new ATOM 0 HE ARG A 592 -4.612 -6.326 15.894 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -3.489 -7.967 12.956 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -4.585 -9.336 13.174 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -6.138 -8.045 16.034 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -6.049 -9.377 14.877 1.00 0.00 H new ATOM 1762 N ALA A 593 -5.111 -1.221 13.014 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.437 -0.679 13.280 1.00 0.00 C ATOM 1764 C ALA A 593 -7.362 -0.875 12.070 1.00 0.00 C ATOM 1765 O ALA A 593 -8.462 -1.403 12.207 1.00 0.00 O ATOM 1766 CB ALA A 593 -6.315 0.796 13.668 1.00 0.00 C ATOM 0 H ALA A 593 -4.365 -0.526 12.999 1.00 0.00 H new ATOM 0 HA ALA A 593 -6.887 -1.219 14.113 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -7.306 1.203 13.867 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.699 0.887 14.562 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.853 1.350 12.851 1.00 0.00 H new ATOM 1772 N PHE A 594 -6.906 -0.491 10.872 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.699 -0.625 9.647 1.00 0.00 C ATOM 1774 C PHE A 594 -8.043 -2.094 9.403 1.00 0.00 C ATOM 1775 O PHE A 594 -9.186 -2.398 9.075 1.00 0.00 O ATOM 1776 CB PHE A 594 -6.941 0.017 8.471 1.00 0.00 C ATOM 1777 CG PHE A 594 -7.387 -0.290 7.041 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -6.377 -0.489 6.080 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -8.743 -0.337 6.629 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -6.702 -0.768 4.744 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -9.069 -0.629 5.286 1.00 0.00 C ATOM 1782 CZ PHE A 594 -8.049 -0.853 4.350 1.00 0.00 C ATOM 0 H PHE A 594 -5.983 -0.082 10.726 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.646 -0.095 9.750 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -6.984 1.098 8.603 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -5.894 -0.273 8.558 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -5.340 -0.426 6.375 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -9.530 -0.149 7.345 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -5.917 -0.918 4.018 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -10.104 -0.680 4.980 1.00 0.00 H new ATOM 0 HZ PHE A 594 -8.298 -1.091 3.326 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.095 -3.020 9.587 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.384 -4.433 9.369 1.00 0.00 C ATOM 1794 C VAL A 595 -8.304 -5.001 10.461 1.00 0.00 C ATOM 1795 O VAL A 595 -9.157 -5.840 10.172 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.088 -5.223 9.124 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -5.380 -5.722 10.384 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -6.368 -6.390 8.172 1.00 0.00 C ATOM 0 H VAL A 595 -6.139 -2.818 9.881 1.00 0.00 H new ATOM 0 HA VAL A 595 -7.963 -4.545 8.452 1.00 0.00 H new ATOM 0 HB VAL A 595 -5.392 -4.513 8.677 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -4.478 -6.266 10.103 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -5.110 -4.872 11.011 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -6.046 -6.384 10.938 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -5.448 -6.948 8.000 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -7.115 -7.049 8.614 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -6.741 -6.004 7.223 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.191 -4.531 11.703 1.00 0.00 N ATOM 1809 CA ASP A 596 -9.017 -4.988 12.821 1.00 0.00 C ATOM 1810 C ASP A 596 -10.495 -4.656 12.601 1.00 0.00 C ATOM 1811 O ASP A 596 -11.383 -5.419 12.991 1.00 0.00 O ATOM 1812 CB ASP A 596 -8.500 -4.347 14.116 1.00 0.00 C ATOM 1813 CG ASP A 596 -9.430 -4.553 15.307 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -9.894 -3.531 15.870 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -9.586 -5.720 15.733 1.00 0.00 O ATOM 0 H ASP A 596 -7.515 -3.813 11.965 1.00 0.00 H new ATOM 0 HA ASP A 596 -8.943 -6.073 12.894 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -7.521 -4.763 14.353 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -8.361 -3.278 13.953 1.00 0.00 H new ATOM 1820 N ASN A 597 -10.762 -3.567 11.882 1.00 0.00 N ATOM 1821 CA ASN A 597 -12.096 -3.067 11.569 1.00 0.00 C ATOM 1822 C ASN A 597 -12.426 -3.161 10.067 1.00 0.00 C ATOM 1823 O ASN A 597 -13.380 -2.543 9.585 1.00 0.00 O ATOM 1824 CB ASN A 597 -12.168 -1.645 12.137 1.00 0.00 C ATOM 1825 CG ASN A 597 -13.572 -1.076 12.104 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -13.807 -0.053 11.468 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -14.512 -1.698 12.791 1.00 0.00 N ATOM 0 H ASN A 597 -10.023 -2.986 11.486 1.00 0.00 H new ATOM 0 HA ASN A 597 -12.867 -3.685 12.029 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -11.806 -1.649 13.165 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -11.503 -0.996 11.567 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -15.463 -1.330 12.803 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -14.287 -2.547 13.310 1.00 0.00 H new ATOM 1834 N TYR A 598 -11.659 -3.956 9.316 1.00 0.00 N ATOM 1835 CA TYR A 598 -11.799 -4.158 7.875 1.00 0.00 C ATOM 1836 C TYR A 598 -13.210 -4.594 7.464 1.00 0.00 C ATOM 1837 O TYR A 598 -13.701 -4.136 6.427 1.00 0.00 O ATOM 1838 CB TYR A 598 -10.754 -5.185 7.405 1.00 0.00 C ATOM 1839 CG TYR A 598 -10.314 -5.087 5.955 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -9.084 -4.489 5.613 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -11.140 -5.581 4.935 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -8.668 -4.405 4.270 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -10.725 -5.501 3.597 1.00 0.00 C ATOM 1844 CZ TYR A 598 -9.471 -4.960 3.258 1.00 0.00 C ATOM 1845 OH TYR A 598 -9.024 -5.006 1.975 1.00 0.00 O ATOM 0 H TYR A 598 -10.892 -4.498 9.714 1.00 0.00 H new ATOM 0 HA TYR A 598 -11.627 -3.198 7.389 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -9.871 -5.088 8.037 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.157 -6.184 7.573 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -8.452 -4.090 6.392 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -12.095 -6.023 5.179 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -7.738 -3.917 4.019 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -11.378 -5.860 2.815 1.00 0.00 H new ATOM 0 HH TYR A 598 -9.705 -5.422 1.406 1.00 0.00 H new ATOM 1855 N GLY A 599 -13.858 -5.443 8.268 1.00 0.00 N ATOM 1856 CA GLY A 599 -15.188 -5.960 7.993 1.00 0.00 C ATOM 1857 C GLY A 599 -16.291 -4.921 8.137 1.00 0.00 C ATOM 1858 O GLY A 599 -17.255 -4.974 7.375 1.00 0.00 O ATOM 0 H GLY A 599 -13.460 -5.791 9.140 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -15.210 -6.362 6.980 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -15.392 -6.790 8.669 1.00 0.00 H new ATOM 1862 N VAL A 600 -16.186 -3.975 9.077 1.00 0.00 N ATOM 1863 CA VAL A 600 -17.223 -2.953 9.240 1.00 0.00 C ATOM 1864 C VAL A 600 -17.180 -2.023 8.026 1.00 0.00 C ATOM 1865 O VAL A 600 -18.230 -1.573 7.561 1.00 0.00 O ATOM 1866 CB VAL A 600 -17.082 -2.207 10.581 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -18.228 -1.207 10.811 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -17.109 -3.206 11.746 1.00 0.00 C ATOM 0 H VAL A 600 -15.404 -3.897 9.728 1.00 0.00 H new ATOM 0 HA VAL A 600 -18.206 -3.422 9.281 1.00 0.00 H new ATOM 0 HB VAL A 600 -16.135 -1.669 10.539 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -18.086 -0.705 11.768 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -18.232 -0.467 10.010 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -19.179 -1.739 10.818 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -17.009 -2.668 12.689 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -18.054 -3.750 11.737 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -16.284 -3.910 11.640 1.00 0.00 H new ATOM 1878 N ALA A 601 -15.984 -1.741 7.489 1.00 0.00 N ATOM 1879 CA ALA A 601 -15.876 -0.892 6.315 1.00 0.00 C ATOM 1880 C ALA A 601 -16.623 -1.580 5.171 1.00 0.00 C ATOM 1881 O ALA A 601 -17.432 -0.933 4.511 1.00 0.00 O ATOM 1882 CB ALA A 601 -14.410 -0.643 5.962 1.00 0.00 C ATOM 0 H ALA A 601 -15.095 -2.087 7.850 1.00 0.00 H new ATOM 0 HA ALA A 601 -16.321 0.085 6.506 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -14.351 -0.005 5.080 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -13.913 -0.152 6.799 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -13.919 -1.594 5.755 1.00 0.00 H new ATOM 1888 N MET A 602 -16.384 -2.885 4.983 1.00 0.00 N ATOM 1889 CA MET A 602 -17.002 -3.718 3.955 1.00 0.00 C ATOM 1890 C MET A 602 -18.526 -3.713 4.095 1.00 0.00 C ATOM 1891 O MET A 602 -19.225 -3.474 3.104 1.00 0.00 O ATOM 1892 CB MET A 602 -16.441 -5.151 4.065 1.00 0.00 C ATOM 1893 CG MET A 602 -16.590 -6.004 2.795 1.00 0.00 C ATOM 1894 SD MET A 602 -18.249 -6.501 2.235 1.00 0.00 S ATOM 1895 CE MET A 602 -18.912 -7.278 3.728 1.00 0.00 C ATOM 0 H MET A 602 -15.729 -3.404 5.568 1.00 0.00 H new ATOM 0 HA MET A 602 -16.765 -3.315 2.971 1.00 0.00 H new ATOM 0 HB2 MET A 602 -15.384 -5.093 4.324 1.00 0.00 H new ATOM 0 HB3 MET A 602 -16.943 -5.660 4.888 1.00 0.00 H new ATOM 0 HG2 MET A 602 -16.120 -5.457 1.978 1.00 0.00 H new ATOM 0 HG3 MET A 602 -16.010 -6.915 2.944 1.00 0.00 H new ATOM 0 HE1 MET A 602 -19.766 -7.902 3.465 1.00 0.00 H new ATOM 0 HE2 MET A 602 -18.141 -7.894 4.191 1.00 0.00 H new ATOM 0 HE3 MET A 602 -19.229 -6.506 4.430 1.00 0.00 H new ATOM 1905 N GLU A 603 -19.017 -3.956 5.316 1.00 0.00 N ATOM 1906 CA GLU A 603 -20.426 -4.019 5.691 1.00 0.00 C ATOM 1907 C GLU A 603 -21.165 -2.764 5.232 1.00 0.00 C ATOM 1908 O GLU A 603 -22.212 -2.862 4.590 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.528 -4.202 7.219 1.00 0.00 C ATOM 1910 CG GLU A 603 -21.964 -4.373 7.735 1.00 0.00 C ATOM 1911 CD GLU A 603 -22.047 -4.147 9.248 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -22.409 -3.023 9.683 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -21.769 -5.095 10.017 1.00 0.00 O ATOM 0 H GLU A 603 -18.402 -4.123 6.112 1.00 0.00 H new ATOM 0 HA GLU A 603 -20.899 -4.868 5.198 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -19.943 -5.074 7.510 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -20.078 -3.338 7.709 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -22.622 -3.670 7.224 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -22.321 -5.375 7.495 1.00 0.00 H new ATOM 1920 N MET A 604 -20.639 -1.583 5.563 1.00 0.00 N ATOM 1921 CA MET A 604 -21.282 -0.336 5.176 1.00 0.00 C ATOM 1922 C MET A 604 -21.095 -0.064 3.689 1.00 0.00 C ATOM 1923 O MET A 604 -22.056 0.327 3.028 1.00 0.00 O ATOM 1924 CB MET A 604 -20.739 0.850 5.982 1.00 0.00 C ATOM 1925 CG MET A 604 -20.908 0.619 7.482 1.00 0.00 C ATOM 1926 SD MET A 604 -20.837 2.097 8.523 1.00 0.00 S ATOM 1927 CE MET A 604 -19.191 2.708 8.129 1.00 0.00 C ATOM 0 H MET A 604 -19.776 -1.469 6.094 1.00 0.00 H new ATOM 0 HA MET A 604 -22.345 -0.446 5.390 1.00 0.00 H new ATOM 0 HB2 MET A 604 -19.684 0.999 5.750 1.00 0.00 H new ATOM 0 HB3 MET A 604 -21.261 1.761 5.690 1.00 0.00 H new ATOM 0 HG2 MET A 604 -21.866 0.127 7.648 1.00 0.00 H new ATOM 0 HG3 MET A 604 -20.133 -0.072 7.813 1.00 0.00 H new ATOM 0 HE1 MET A 604 -18.890 3.448 8.871 1.00 0.00 H new ATOM 0 HE2 MET A 604 -18.484 1.879 8.136 1.00 0.00 H new ATOM 0 HE3 MET A 604 -19.201 3.168 7.141 1.00 0.00 H new ATOM 1937 N ALA A 605 -19.878 -0.271 3.179 1.00 0.00 N ATOM 1938 CA ALA A 605 -19.491 -0.042 1.795 1.00 0.00 C ATOM 1939 C ALA A 605 -20.384 -0.729 0.774 1.00 0.00 C ATOM 1940 O ALA A 605 -20.820 -0.064 -0.166 1.00 0.00 O ATOM 1941 CB ALA A 605 -18.043 -0.471 1.569 1.00 0.00 C ATOM 0 H ALA A 605 -19.106 -0.618 3.749 1.00 0.00 H new ATOM 0 HA ALA A 605 -19.605 1.030 1.637 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -17.769 -0.293 0.529 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -17.387 0.106 2.221 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -17.938 -1.532 1.796 1.00 0.00 H new ATOM 1947 N GLU A 606 -20.664 -2.026 0.935 1.00 0.00 N ATOM 1948 CA GLU A 606 -21.508 -2.732 -0.029 1.00 0.00 C ATOM 1949 C GLU A 606 -22.891 -2.085 -0.096 1.00 0.00 C ATOM 1950 O GLU A 606 -23.502 -2.002 -1.164 1.00 0.00 O ATOM 1951 CB GLU A 606 -21.585 -4.242 0.262 1.00 0.00 C ATOM 1952 CG GLU A 606 -22.246 -4.625 1.597 1.00 0.00 C ATOM 1953 CD GLU A 606 -22.221 -6.136 1.876 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -21.997 -6.951 0.949 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -22.489 -6.541 3.033 1.00 0.00 O ATOM 0 H GLU A 606 -20.325 -2.598 1.709 1.00 0.00 H new ATOM 0 HA GLU A 606 -21.046 -2.641 -1.012 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -22.135 -4.723 -0.547 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -20.574 -4.650 0.247 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -21.738 -4.104 2.409 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -23.280 -4.280 1.595 1.00 0.00 H new ATOM 1962 N LYS A 607 -23.378 -1.593 1.045 1.00 0.00 N ATOM 1963 CA LYS A 607 -24.671 -0.944 1.151 1.00 0.00 C ATOM 1964 C LYS A 607 -24.603 0.493 0.622 1.00 0.00 C ATOM 1965 O LYS A 607 -25.597 0.979 0.075 1.00 0.00 O ATOM 1966 CB LYS A 607 -25.198 -1.092 2.584 1.00 0.00 C ATOM 1967 CG LYS A 607 -25.322 -2.570 2.983 1.00 0.00 C ATOM 1968 CD LYS A 607 -26.076 -2.805 4.292 1.00 0.00 C ATOM 1969 CE LYS A 607 -25.316 -2.268 5.510 1.00 0.00 C ATOM 1970 NZ LYS A 607 -25.861 -2.788 6.779 1.00 0.00 N ATOM 0 H LYS A 607 -22.872 -1.639 1.930 1.00 0.00 H new ATOM 0 HA LYS A 607 -25.406 -1.432 0.511 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -24.527 -0.582 3.275 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -26.171 -0.608 2.668 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -25.829 -3.109 2.183 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -24.323 -2.996 3.071 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -27.053 -2.325 4.236 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -26.253 -3.873 4.419 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -24.264 -2.541 5.429 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -25.363 -1.179 5.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -25.317 -2.399 7.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -26.858 -2.506 6.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -25.792 -3.826 6.787 1.00 0.00 H new ATOM 1984 N CYS A 608 -23.448 1.163 0.712 1.00 0.00 N ATOM 1985 CA CYS A 608 -23.265 2.526 0.228 1.00 0.00 C ATOM 1986 C CYS A 608 -23.536 2.611 -1.271 1.00 0.00 C ATOM 1987 O CYS A 608 -24.128 3.601 -1.691 1.00 0.00 O ATOM 1988 CB CYS A 608 -21.875 3.076 0.565 1.00 0.00 C ATOM 1989 SG CYS A 608 -21.845 3.474 2.332 1.00 0.00 S ATOM 0 H CYS A 608 -22.607 0.764 1.129 1.00 0.00 H new ATOM 0 HA CYS A 608 -23.992 3.152 0.746 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -21.106 2.341 0.327 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -21.662 3.964 -0.030 1.00 0.00 H new ATOM 0 HG CYS A 608 -21.920 2.377 3.025 1.00 0.00 H new ATOM 1995 N CYS A 609 -23.191 1.587 -2.060 1.00 0.00 N ATOM 1996 CA CYS A 609 -23.434 1.588 -3.501 1.00 0.00 C ATOM 1997 C CYS A 609 -24.911 1.847 -3.811 1.00 0.00 C ATOM 1998 O CYS A 609 -25.229 2.643 -4.687 1.00 0.00 O ATOM 1999 CB CYS A 609 -22.935 0.277 -4.118 1.00 0.00 C ATOM 2000 SG CYS A 609 -21.149 0.086 -3.842 1.00 0.00 S ATOM 0 H CYS A 609 -22.738 0.740 -1.717 1.00 0.00 H new ATOM 0 HA CYS A 609 -22.872 2.405 -3.954 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -23.469 -0.565 -3.679 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -23.147 0.267 -5.187 1.00 0.00 H new ATOM 0 HG CYS A 609 -20.745 -1.031 -4.370 1.00 0.00 H new ATOM 2006 N GLN A 610 -25.827 1.180 -3.097 1.00 0.00 N ATOM 2007 CA GLN A 610 -27.263 1.361 -3.294 1.00 0.00 C ATOM 2008 C GLN A 610 -27.811 2.604 -2.566 1.00 0.00 C ATOM 2009 O GLN A 610 -28.962 2.976 -2.808 1.00 0.00 O ATOM 2010 CB GLN A 610 -28.003 0.091 -2.834 1.00 0.00 C ATOM 2011 CG GLN A 610 -27.859 -1.054 -3.855 1.00 0.00 C ATOM 2012 CD GLN A 610 -28.528 -2.365 -3.430 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -28.101 -3.448 -3.833 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -29.590 -2.326 -2.642 1.00 0.00 N ATOM 0 H GLN A 610 -25.591 0.504 -2.371 1.00 0.00 H new ATOM 0 HA GLN A 610 -27.436 1.528 -4.357 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -27.610 -0.230 -1.869 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -29.059 0.318 -2.688 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -28.286 -0.733 -4.805 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -26.799 -1.240 -4.028 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -29.944 -1.430 -2.308 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -30.054 -3.192 -2.369 1.00 0.00 H new ATOM 2023 N ALA A 611 -27.046 3.219 -1.658 1.00 0.00 N ATOM 2024 CA ALA A 611 -27.458 4.391 -0.882 1.00 0.00 C ATOM 2025 C ALA A 611 -27.023 5.726 -1.494 1.00 0.00 C ATOM 2026 O ALA A 611 -27.702 6.743 -1.304 1.00 0.00 O ATOM 2027 CB ALA A 611 -26.851 4.270 0.520 1.00 0.00 C ATOM 0 H ALA A 611 -26.100 2.907 -1.438 1.00 0.00 H new ATOM 0 HA ALA A 611 -28.548 4.399 -0.866 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -27.144 5.132 1.119 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -27.213 3.358 0.996 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -25.764 4.233 0.444 1.00 0.00 H new ATOM 2033 N ASN A 612 -25.899 5.748 -2.213 1.00 0.00 N ATOM 2034 CA ASN A 612 -25.325 6.925 -2.845 1.00 0.00 C ATOM 2035 C ASN A 612 -24.927 6.561 -4.264 1.00 0.00 C ATOM 2036 O ASN A 612 -24.013 5.760 -4.447 1.00 0.00 O ATOM 2037 CB ASN A 612 -24.097 7.391 -2.045 1.00 0.00 C ATOM 2038 CG ASN A 612 -23.332 8.548 -2.676 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -22.115 8.609 -2.542 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -23.986 9.485 -3.348 1.00 0.00 N ATOM 0 H ASN A 612 -25.345 4.907 -2.374 1.00 0.00 H new ATOM 0 HA ASN A 612 -26.051 7.738 -2.867 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -24.421 7.688 -1.047 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -23.418 6.547 -1.922 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -23.476 10.267 -3.760 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -24.999 9.424 -3.453 1.00 0.00 H new ATOM 2047 N ALA A 613 -25.587 7.151 -5.263 1.00 0.00 N ATOM 2048 CA ALA A 613 -25.298 6.877 -6.666 1.00 0.00 C ATOM 2049 C ALA A 613 -23.838 7.170 -7.028 1.00 0.00 C ATOM 2050 O ALA A 613 -23.331 6.562 -7.970 1.00 0.00 O ATOM 2051 CB ALA A 613 -26.266 7.640 -7.567 1.00 0.00 C ATOM 0 H ALA A 613 -26.334 7.830 -5.119 1.00 0.00 H new ATOM 0 HA ALA A 613 -25.444 5.810 -6.831 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -26.038 7.425 -8.611 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -27.288 7.330 -7.348 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -26.165 8.710 -7.386 1.00 0.00 H new ATOM 2057 N GLN A 614 -23.144 8.057 -6.295 1.00 0.00 N ATOM 2058 CA GLN A 614 -21.742 8.323 -6.601 1.00 0.00 C ATOM 2059 C GLN A 614 -20.956 7.035 -6.365 1.00 0.00 C ATOM 2060 O GLN A 614 -20.024 6.764 -7.113 1.00 0.00 O ATOM 2061 CB GLN A 614 -21.139 9.479 -5.797 1.00 0.00 C ATOM 2062 CG GLN A 614 -21.919 10.775 -6.004 1.00 0.00 C ATOM 2063 CD GLN A 614 -21.164 11.990 -5.467 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -21.121 12.242 -4.264 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -20.538 12.752 -6.343 1.00 0.00 N ATOM 0 H GLN A 614 -23.524 8.585 -5.509 1.00 0.00 H new ATOM 0 HA GLN A 614 -21.681 8.640 -7.642 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -21.134 9.222 -4.738 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -20.101 9.627 -6.094 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -22.118 10.913 -7.067 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -22.886 10.700 -5.506 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -20.584 12.529 -7.337 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -20.008 13.564 -6.026 1.00 0.00 H new ATOM 2074 N PHE A 615 -21.292 6.246 -5.328 1.00 0.00 N ATOM 2075 CA PHE A 615 -20.593 4.987 -5.098 1.00 0.00 C ATOM 2076 C PHE A 615 -20.893 4.072 -6.287 1.00 0.00 C ATOM 2077 O PHE A 615 -19.977 3.446 -6.799 1.00 0.00 O ATOM 2078 CB PHE A 615 -21.003 4.287 -3.793 1.00 0.00 C ATOM 2079 CG PHE A 615 -20.111 4.541 -2.597 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -20.038 5.822 -2.027 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -19.371 3.480 -2.035 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -19.235 6.043 -0.896 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -18.542 3.711 -0.923 1.00 0.00 C ATOM 2084 CZ PHE A 615 -18.474 4.994 -0.352 1.00 0.00 C ATOM 0 H PHE A 615 -22.028 6.459 -4.654 1.00 0.00 H new ATOM 0 HA PHE A 615 -19.529 5.202 -5.001 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -22.016 4.599 -3.539 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -21.037 3.213 -3.975 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -20.599 6.638 -2.458 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -19.441 2.489 -2.459 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -19.202 7.023 -0.443 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -17.958 2.903 -0.508 1.00 0.00 H new ATOM 0 HZ PHE A 615 -17.838 5.173 0.503 1.00 0.00 H new ATOM 2094 N ALA A 616 -22.147 3.995 -6.745 1.00 0.00 N ATOM 2095 CA ALA A 616 -22.517 3.144 -7.868 1.00 0.00 C ATOM 2096 C ALA A 616 -21.735 3.459 -9.152 1.00 0.00 C ATOM 2097 O ALA A 616 -21.209 2.521 -9.761 1.00 0.00 O ATOM 2098 CB ALA A 616 -24.022 3.223 -8.130 1.00 0.00 C ATOM 0 H ALA A 616 -22.926 4.520 -6.347 1.00 0.00 H new ATOM 0 HA ALA A 616 -22.250 2.127 -7.582 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -24.279 2.581 -8.972 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -24.563 2.893 -7.244 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -24.298 4.252 -8.361 1.00 0.00 H new ATOM 2104 N GLU A 617 -21.647 4.729 -9.564 1.00 0.00 N ATOM 2105 CA GLU A 617 -20.939 5.101 -10.793 1.00 0.00 C ATOM 2106 C GLU A 617 -19.430 4.845 -10.682 1.00 0.00 C ATOM 2107 O GLU A 617 -18.817 4.375 -11.639 1.00 0.00 O ATOM 2108 CB GLU A 617 -21.293 6.532 -11.250 1.00 0.00 C ATOM 2109 CG GLU A 617 -20.635 7.665 -10.451 1.00 0.00 C ATOM 2110 CD GLU A 617 -21.129 9.051 -10.872 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -21.716 9.763 -10.026 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -20.915 9.468 -12.037 1.00 0.00 O ATOM 0 H GLU A 617 -22.058 5.517 -9.063 1.00 0.00 H new ATOM 0 HA GLU A 617 -21.290 4.444 -11.589 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -21.012 6.640 -12.298 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -22.375 6.654 -11.196 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -20.836 7.519 -9.390 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -19.554 7.615 -10.580 1.00 0.00 H new ATOM 2119 N ILE A 618 -18.807 5.113 -9.529 1.00 0.00 N ATOM 2120 CA ILE A 618 -17.372 4.858 -9.396 1.00 0.00 C ATOM 2121 C ILE A 618 -17.118 3.348 -9.253 1.00 0.00 C ATOM 2122 O ILE A 618 -16.078 2.868 -9.710 1.00 0.00 O ATOM 2123 CB ILE A 618 -16.722 5.693 -8.269 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -17.170 5.230 -6.869 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -16.937 7.196 -8.532 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -16.748 6.125 -5.704 1.00 0.00 C ATOM 0 H ILE A 618 -19.259 5.495 -8.698 1.00 0.00 H new ATOM 0 HA ILE A 618 -16.879 5.192 -10.309 1.00 0.00 H new ATOM 0 HB ILE A 618 -15.645 5.522 -8.280 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -18.257 5.149 -6.865 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -16.775 4.229 -6.695 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -16.475 7.775 -7.732 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -16.483 7.467 -9.485 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -18.005 7.410 -8.565 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -17.117 5.703 -4.769 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -15.660 6.188 -5.669 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -17.165 7.122 -5.842 1.00 0.00 H new ATOM 2138 N SER A 619 -18.047 2.603 -8.645 1.00 0.00 N ATOM 2139 CA SER A 619 -17.967 1.167 -8.415 1.00 0.00 C ATOM 2140 C SER A 619 -17.856 0.391 -9.728 1.00 0.00 C ATOM 2141 O SER A 619 -17.006 -0.495 -9.823 1.00 0.00 O ATOM 2142 CB SER A 619 -19.166 0.726 -7.568 1.00 0.00 C ATOM 2143 OG SER A 619 -19.182 -0.650 -7.248 1.00 0.00 O ATOM 0 H SER A 619 -18.912 3.008 -8.286 1.00 0.00 H new ATOM 0 HA SER A 619 -17.056 0.940 -7.862 1.00 0.00 H new ATOM 0 HB2 SER A 619 -19.172 1.302 -6.642 1.00 0.00 H new ATOM 0 HB3 SER A 619 -20.083 0.973 -8.103 1.00 0.00 H new ATOM 0 HG SER A 619 -19.974 -0.851 -6.707 1.00 0.00 H new ATOM 2436 N SER A 638 -17.233 -7.503 -4.653 1.00 0.00 N ATOM 2437 CA SER A 638 -17.831 -6.517 -3.768 1.00 0.00 C ATOM 2438 C SER A 638 -16.767 -5.412 -3.623 1.00 0.00 C ATOM 2439 O SER A 638 -15.654 -5.565 -4.148 1.00 0.00 O ATOM 2440 CB SER A 638 -18.292 -7.207 -2.470 1.00 0.00 C ATOM 2441 OG SER A 638 -19.188 -6.398 -1.731 1.00 0.00 O ATOM 0 HA SER A 638 -18.744 -6.052 -4.141 1.00 0.00 H new ATOM 0 HB2 SER A 638 -18.774 -8.154 -2.714 1.00 0.00 H new ATOM 0 HB3 SER A 638 -17.423 -7.441 -1.855 1.00 0.00 H new ATOM 0 HG SER A 638 -19.459 -6.870 -0.916 1.00 0.00 H new ATOM 2447 N LEU A 639 -17.066 -4.305 -2.930 1.00 0.00 N ATOM 2448 CA LEU A 639 -16.112 -3.195 -2.765 1.00 0.00 C ATOM 2449 C LEU A 639 -14.782 -3.662 -2.161 1.00 0.00 C ATOM 2450 O LEU A 639 -13.746 -3.041 -2.405 1.00 0.00 O ATOM 2451 CB LEU A 639 -16.757 -2.032 -1.986 1.00 0.00 C ATOM 2452 CG LEU A 639 -15.931 -0.727 -2.048 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -16.844 0.491 -2.252 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -15.066 -0.505 -0.797 1.00 0.00 C ATOM 0 H LEU A 639 -17.965 -4.152 -2.472 1.00 0.00 H new ATOM 0 HA LEU A 639 -15.862 -2.813 -3.755 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -17.753 -1.843 -2.386 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -16.882 -2.326 -0.944 1.00 0.00 H new ATOM 0 HG LEU A 639 -15.261 -0.837 -2.901 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -16.239 1.397 -2.292 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -17.395 0.381 -3.186 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -17.548 0.561 -1.422 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -14.510 0.427 -0.900 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -15.707 -0.450 0.083 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -14.367 -1.334 -0.686 1.00 0.00 H new ATOM 2466 N GLU A 640 -14.786 -4.794 -1.452 1.00 0.00 N ATOM 2467 CA GLU A 640 -13.614 -5.395 -0.832 1.00 0.00 C ATOM 2468 C GLU A 640 -12.470 -5.578 -1.836 1.00 0.00 C ATOM 2469 O GLU A 640 -11.309 -5.401 -1.474 1.00 0.00 O ATOM 2470 CB GLU A 640 -13.987 -6.745 -0.184 1.00 0.00 C ATOM 2471 CG GLU A 640 -14.423 -7.840 -1.179 1.00 0.00 C ATOM 2472 CD GLU A 640 -14.587 -9.206 -0.514 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -13.548 -9.850 -0.236 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -15.732 -9.674 -0.306 1.00 0.00 O ATOM 0 H GLU A 640 -15.638 -5.332 -1.291 1.00 0.00 H new ATOM 0 HA GLU A 640 -13.262 -4.714 -0.057 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -13.130 -7.109 0.383 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -14.794 -6.579 0.529 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -15.366 -7.550 -1.643 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -13.685 -7.915 -1.978 1.00 0.00 H new ATOM 2481 N THR A 641 -12.771 -5.881 -3.107 1.00 0.00 N ATOM 2482 CA THR A 641 -11.745 -6.093 -4.116 1.00 0.00 C ATOM 2483 C THR A 641 -10.931 -4.822 -4.363 1.00 0.00 C ATOM 2484 O THR A 641 -9.762 -4.930 -4.741 1.00 0.00 O ATOM 2485 CB THR A 641 -12.349 -6.715 -5.388 1.00 0.00 C ATOM 2486 OG1 THR A 641 -11.335 -7.392 -6.094 1.00 0.00 O ATOM 2487 CG2 THR A 641 -13.018 -5.743 -6.363 1.00 0.00 C ATOM 0 H THR A 641 -13.725 -5.983 -3.454 1.00 0.00 H new ATOM 0 HA THR A 641 -11.026 -6.822 -3.742 1.00 0.00 H new ATOM 0 HB THR A 641 -13.140 -7.370 -5.023 1.00 0.00 H new ATOM 0 HG1 THR A 641 -11.712 -7.792 -6.905 1.00 0.00 H new ATOM 0 HG21 THR A 641 -13.405 -6.295 -7.219 1.00 0.00 H new ATOM 0 HG22 THR A 641 -13.838 -5.230 -5.860 1.00 0.00 H new ATOM 0 HG23 THR A 641 -12.287 -5.010 -6.705 1.00 0.00 H new ATOM 2495 N LEU A 642 -11.541 -3.640 -4.211 1.00 0.00 N ATOM 2496 CA LEU A 642 -10.856 -2.365 -4.403 1.00 0.00 C ATOM 2497 C LEU A 642 -9.917 -2.153 -3.226 1.00 0.00 C ATOM 2498 O LEU A 642 -8.739 -1.896 -3.446 1.00 0.00 O ATOM 2499 CB LEU A 642 -11.823 -1.171 -4.516 1.00 0.00 C ATOM 2500 CG LEU A 642 -12.445 -0.919 -5.899 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -11.395 -0.570 -6.962 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -13.303 -2.096 -6.366 1.00 0.00 C ATOM 0 H LEU A 642 -12.523 -3.545 -3.952 1.00 0.00 H new ATOM 0 HA LEU A 642 -10.313 -2.412 -5.347 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -12.632 -1.318 -3.800 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -11.289 -0.270 -4.213 1.00 0.00 H new ATOM 0 HG LEU A 642 -13.094 -0.052 -5.778 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -11.888 -0.402 -7.919 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -10.863 0.333 -6.665 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -10.687 -1.393 -7.058 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -13.722 -1.874 -7.347 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -12.687 -2.993 -6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -14.112 -2.261 -5.655 1.00 0.00 H new ATOM 2514 N LEU A 643 -10.414 -2.282 -1.990 1.00 0.00 N ATOM 2515 CA LEU A 643 -9.592 -2.106 -0.790 1.00 0.00 C ATOM 2516 C LEU A 643 -8.446 -3.105 -0.804 1.00 0.00 C ATOM 2517 O LEU A 643 -7.310 -2.738 -0.515 1.00 0.00 O ATOM 2518 CB LEU A 643 -10.410 -2.292 0.502 1.00 0.00 C ATOM 2519 CG LEU A 643 -11.171 -1.060 1.032 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -11.639 -0.072 -0.033 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -12.393 -1.515 1.827 1.00 0.00 C ATOM 0 H LEU A 643 -11.389 -2.509 -1.796 1.00 0.00 H new ATOM 0 HA LEU A 643 -9.208 -1.086 -0.802 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -11.133 -3.090 0.333 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -9.734 -2.635 1.285 1.00 0.00 H new ATOM 0 HG LEU A 643 -10.446 -0.528 1.648 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -12.162 0.757 0.444 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -10.776 0.310 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -12.313 -0.576 -0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -12.929 -0.643 2.201 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -13.051 -2.097 1.181 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -12.072 -2.131 2.667 1.00 0.00 H new ATOM 2533 N TYR A 644 -8.705 -4.355 -1.178 1.00 0.00 N ATOM 2534 CA TYR A 644 -7.687 -5.387 -1.215 1.00 0.00 C ATOM 2535 C TYR A 644 -6.763 -5.273 -2.438 1.00 0.00 C ATOM 2536 O TYR A 644 -5.772 -6.002 -2.532 1.00 0.00 O ATOM 2537 CB TYR A 644 -8.375 -6.755 -1.102 1.00 0.00 C ATOM 2538 CG TYR A 644 -7.461 -7.868 -0.637 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -7.316 -9.029 -1.415 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -6.756 -7.745 0.576 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -6.454 -10.053 -0.995 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -5.867 -8.753 0.982 1.00 0.00 C ATOM 2543 CZ TYR A 644 -5.716 -9.915 0.199 1.00 0.00 C ATOM 2544 OH TYR A 644 -4.813 -10.861 0.561 1.00 0.00 O ATOM 0 H TYR A 644 -9.630 -4.676 -1.463 1.00 0.00 H new ATOM 0 HA TYR A 644 -7.017 -5.259 -0.365 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -9.212 -6.673 -0.409 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -8.791 -7.022 -2.073 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -7.869 -9.133 -2.337 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -6.900 -6.872 1.196 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -6.355 -10.950 -1.588 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -5.299 -8.638 1.894 1.00 0.00 H new ATOM 0 HH TYR A 644 -5.224 -11.748 0.494 1.00 0.00 H new ATOM 2554 N LYS A 645 -7.038 -4.382 -3.402 1.00 0.00 N ATOM 2555 CA LYS A 645 -6.192 -4.223 -4.586 1.00 0.00 C ATOM 2556 C LYS A 645 -4.800 -3.689 -4.225 1.00 0.00 C ATOM 2557 O LYS A 645 -3.829 -4.365 -4.560 1.00 0.00 O ATOM 2558 CB LYS A 645 -6.878 -3.392 -5.690 1.00 0.00 C ATOM 2559 CG LYS A 645 -6.822 -4.069 -7.070 1.00 0.00 C ATOM 2560 CD LYS A 645 -5.433 -4.511 -7.550 1.00 0.00 C ATOM 2561 CE LYS A 645 -4.450 -3.338 -7.590 1.00 0.00 C ATOM 2562 NZ LYS A 645 -3.079 -3.783 -7.884 1.00 0.00 N ATOM 0 H LYS A 645 -7.845 -3.759 -3.381 1.00 0.00 H new ATOM 0 HA LYS A 645 -6.045 -5.218 -5.006 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -7.919 -3.222 -5.416 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -6.401 -2.414 -5.751 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -7.472 -4.944 -7.050 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -7.237 -3.381 -7.807 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -5.048 -5.286 -6.887 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -5.514 -4.952 -8.543 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -4.770 -2.622 -8.347 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -4.466 -2.818 -6.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -2.443 -2.960 -7.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -2.764 -4.447 -7.148 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -3.059 -4.257 -8.810 1.00 0.00 H new ATOM 2576 N PRO A 646 -4.635 -2.517 -3.579 1.00 0.00 N ATOM 2577 CA PRO A 646 -3.309 -2.023 -3.230 1.00 0.00 C ATOM 2578 C PRO A 646 -2.601 -2.947 -2.237 1.00 0.00 C ATOM 2579 O PRO A 646 -1.380 -3.071 -2.319 1.00 0.00 O ATOM 2580 CB PRO A 646 -3.515 -0.627 -2.639 1.00 0.00 C ATOM 2581 CG PRO A 646 -4.955 -0.638 -2.145 1.00 0.00 C ATOM 2582 CD PRO A 646 -5.651 -1.580 -3.120 1.00 0.00 C ATOM 0 HA PRO A 646 -2.666 -1.989 -4.110 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -2.817 -0.432 -1.825 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -3.357 0.149 -3.387 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -5.026 -0.997 -1.118 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -5.395 0.359 -2.165 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -6.473 -2.105 -2.633 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -6.077 -1.027 -3.957 1.00 0.00 H new ATOM 2590 N VAL A 647 -3.358 -3.623 -1.360 1.00 0.00 N ATOM 2591 CA VAL A 647 -2.866 -4.540 -0.333 1.00 0.00 C ATOM 2592 C VAL A 647 -1.902 -5.558 -0.935 1.00 0.00 C ATOM 2593 O VAL A 647 -0.863 -5.823 -0.342 1.00 0.00 O ATOM 2594 CB VAL A 647 -4.028 -5.192 0.441 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -3.540 -6.222 1.467 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -4.824 -4.116 1.194 1.00 0.00 C ATOM 0 H VAL A 647 -4.374 -3.538 -1.351 1.00 0.00 H new ATOM 0 HA VAL A 647 -2.299 -3.968 0.402 1.00 0.00 H new ATOM 0 HB VAL A 647 -4.650 -5.699 -0.297 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -4.396 -6.653 1.986 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -2.990 -7.012 0.956 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -2.886 -5.734 2.190 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -5.644 -4.584 1.739 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -4.168 -3.603 1.897 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -5.226 -3.396 0.482 1.00 0.00 H new ATOM 2606 N ASP A 648 -2.204 -6.072 -2.130 1.00 0.00 N ATOM 2607 CA ASP A 648 -1.371 -7.051 -2.823 1.00 0.00 C ATOM 2608 C ASP A 648 0.088 -6.618 -2.952 1.00 0.00 C ATOM 2609 O ASP A 648 0.980 -7.469 -2.950 1.00 0.00 O ATOM 2610 CB ASP A 648 -1.941 -7.265 -4.230 1.00 0.00 C ATOM 2611 CG ASP A 648 -1.022 -8.086 -5.131 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -0.439 -7.519 -6.078 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -0.974 -9.331 -5.019 1.00 0.00 O ATOM 0 H ASP A 648 -3.045 -5.815 -2.648 1.00 0.00 H new ATOM 0 HA ASP A 648 -1.386 -7.966 -2.230 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -2.906 -7.766 -4.152 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -2.122 -6.295 -4.693 1.00 0.00 H new ATOM 2618 N ARG A 649 0.316 -5.319 -3.180 1.00 0.00 N ATOM 2619 CA ARG A 649 1.658 -4.772 -3.334 1.00 0.00 C ATOM 2620 C ARG A 649 2.309 -4.612 -1.971 1.00 0.00 C ATOM 2621 O ARG A 649 3.371 -5.196 -1.748 1.00 0.00 O ATOM 2622 CB ARG A 649 1.655 -3.458 -4.140 1.00 0.00 C ATOM 2623 CG ARG A 649 1.590 -3.685 -5.662 1.00 0.00 C ATOM 2624 CD ARG A 649 0.250 -4.254 -6.156 1.00 0.00 C ATOM 2625 NE ARG A 649 0.301 -4.650 -7.571 1.00 0.00 N ATOM 2626 CZ ARG A 649 0.423 -3.870 -8.646 1.00 0.00 C ATOM 2627 NH1 ARG A 649 0.248 -2.557 -8.547 1.00 0.00 N ATOM 2628 NH2 ARG A 649 0.696 -4.430 -9.814 1.00 0.00 N ATOM 0 H ARG A 649 -0.426 -4.624 -3.262 1.00 0.00 H new ATOM 0 HA ARG A 649 2.255 -5.476 -3.914 1.00 0.00 H new ATOM 0 HB2 ARG A 649 0.803 -2.851 -3.832 1.00 0.00 H new ATOM 0 HB3 ARG A 649 2.554 -2.890 -3.901 1.00 0.00 H new ATOM 0 HG2 ARG A 649 1.779 -2.738 -6.168 1.00 0.00 H new ATOM 0 HG3 ARG A 649 2.390 -4.366 -5.951 1.00 0.00 H new ATOM 0 HD2 ARG A 649 -0.022 -5.117 -5.549 1.00 0.00 H new ATOM 0 HD3 ARG A 649 -0.532 -3.508 -6.018 1.00 0.00 H new ATOM 0 HE ARG A 649 0.234 -5.651 -7.754 1.00 0.00 H new ATOM 0 HH11 ARG A 649 0.019 -2.140 -7.645 1.00 0.00 H new ATOM 0 HH12 ARG A 649 0.343 -1.966 -9.373 1.00 0.00 H new ATOM 0 HH21 ARG A 649 0.809 -5.442 -9.881 1.00 0.00 H new ATOM 0 HH22 ARG A 649 0.793 -3.850 -10.647 1.00 0.00 H new ATOM 2642 N VAL A 650 1.677 -3.894 -1.047 1.00 0.00 N ATOM 2643 CA VAL A 650 2.228 -3.670 0.286 1.00 0.00 C ATOM 2644 C VAL A 650 2.533 -4.994 1.001 1.00 0.00 C ATOM 2645 O VAL A 650 3.588 -5.086 1.636 1.00 0.00 O ATOM 2646 CB VAL A 650 1.384 -2.639 1.072 1.00 0.00 C ATOM 2647 CG1 VAL A 650 -0.107 -2.956 1.099 1.00 0.00 C ATOM 2648 CG2 VAL A 650 1.870 -2.441 2.510 1.00 0.00 C ATOM 0 H VAL A 650 0.771 -3.452 -1.201 1.00 0.00 H new ATOM 0 HA VAL A 650 3.207 -3.198 0.204 1.00 0.00 H new ATOM 0 HB VAL A 650 1.527 -1.713 0.514 1.00 0.00 H new ATOM 0 HG11 VAL A 650 -0.632 -2.189 1.668 1.00 0.00 H new ATOM 0 HG12 VAL A 650 -0.493 -2.979 0.080 1.00 0.00 H new ATOM 0 HG13 VAL A 650 -0.264 -3.927 1.568 1.00 0.00 H new ATOM 0 HG21 VAL A 650 1.238 -1.706 3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 650 1.818 -3.389 3.046 1.00 0.00 H new ATOM 0 HG23 VAL A 650 2.901 -2.086 2.500 1.00 0.00 H new ATOM 2658 N THR A 651 1.707 -6.043 0.892 1.00 0.00 N ATOM 2659 CA THR A 651 2.007 -7.311 1.561 1.00 0.00 C ATOM 2660 C THR A 651 3.273 -7.938 0.965 1.00 0.00 C ATOM 2661 O THR A 651 4.098 -8.481 1.690 1.00 0.00 O ATOM 2662 CB THR A 651 0.817 -8.288 1.498 1.00 0.00 C ATOM 2663 OG1 THR A 651 0.367 -8.454 0.168 1.00 0.00 O ATOM 2664 CG2 THR A 651 -0.336 -7.807 2.384 1.00 0.00 C ATOM 0 H THR A 651 0.840 -6.038 0.355 1.00 0.00 H new ATOM 0 HA THR A 651 2.187 -7.100 2.615 1.00 0.00 H new ATOM 0 HB THR A 651 1.164 -9.252 1.871 1.00 0.00 H new ATOM 0 HG1 THR A 651 -0.143 -7.663 -0.106 1.00 0.00 H new ATOM 0 HG21 THR A 651 -1.163 -8.515 2.321 1.00 0.00 H new ATOM 0 HG22 THR A 651 0.004 -7.737 3.417 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.671 -6.827 2.045 1.00 0.00 H new ATOM 2672 N ARG A 652 3.445 -7.886 -0.352 1.00 0.00 N ATOM 2673 CA ARG A 652 4.596 -8.418 -1.070 1.00 0.00 C ATOM 2674 C ARG A 652 5.803 -7.518 -0.884 1.00 0.00 C ATOM 2675 O ARG A 652 6.911 -7.995 -1.094 1.00 0.00 O ATOM 2676 CB ARG A 652 4.244 -8.571 -2.556 1.00 0.00 C ATOM 2677 CG ARG A 652 3.232 -9.706 -2.803 1.00 0.00 C ATOM 2678 CD ARG A 652 3.896 -11.048 -3.129 1.00 0.00 C ATOM 2679 NE ARG A 652 4.360 -11.079 -4.526 1.00 0.00 N ATOM 2680 CZ ARG A 652 4.737 -12.170 -5.203 1.00 0.00 C ATOM 2681 NH1 ARG A 652 4.849 -13.354 -4.608 1.00 0.00 N ATOM 2682 NH2 ARG A 652 4.982 -12.092 -6.504 1.00 0.00 N ATOM 0 H ARG A 652 2.759 -7.455 -0.972 1.00 0.00 H new ATOM 0 HA ARG A 652 4.851 -9.398 -0.667 1.00 0.00 H new ATOM 0 HB2 ARG A 652 3.832 -7.633 -2.928 1.00 0.00 H new ATOM 0 HB3 ARG A 652 5.153 -8.768 -3.124 1.00 0.00 H new ATOM 0 HG2 ARG A 652 2.605 -9.824 -1.919 1.00 0.00 H new ATOM 0 HG3 ARG A 652 2.574 -9.425 -3.625 1.00 0.00 H new ATOM 0 HD2 ARG A 652 4.739 -11.214 -2.458 1.00 0.00 H new ATOM 0 HD3 ARG A 652 3.188 -11.859 -2.959 1.00 0.00 H new ATOM 0 HE ARG A 652 4.397 -10.189 -5.022 1.00 0.00 H new ATOM 0 HH11 ARG A 652 4.646 -13.446 -3.613 1.00 0.00 H new ATOM 0 HH12 ARG A 652 5.138 -14.170 -5.147 1.00 0.00 H new ATOM 0 HH21 ARG A 652 4.883 -11.200 -6.989 1.00 0.00 H new ATOM 0 HH22 ARG A 652 5.269 -12.924 -7.020 1.00 0.00 H new ATOM 2696 N SER A 653 5.644 -6.260 -0.463 1.00 0.00 N ATOM 2697 CA SER A 653 6.777 -5.375 -0.272 1.00 0.00 C ATOM 2698 C SER A 653 7.692 -5.898 0.841 1.00 0.00 C ATOM 2699 O SER A 653 8.864 -5.534 0.861 1.00 0.00 O ATOM 2700 CB SER A 653 6.313 -3.930 -0.032 1.00 0.00 C ATOM 2701 OG SER A 653 5.880 -3.704 1.297 1.00 0.00 O ATOM 0 H SER A 653 4.739 -5.840 -0.250 1.00 0.00 H new ATOM 0 HA SER A 653 7.370 -5.362 -1.187 1.00 0.00 H new ATOM 0 HB2 SER A 653 7.131 -3.248 -0.263 1.00 0.00 H new ATOM 0 HB3 SER A 653 5.499 -3.696 -0.719 1.00 0.00 H new ATOM 0 HG SER A 653 5.184 -4.354 1.529 1.00 0.00 H new ATOM 2707 N THR A 654 7.204 -6.739 1.764 1.00 0.00 N ATOM 2708 CA THR A 654 8.051 -7.260 2.826 1.00 0.00 C ATOM 2709 C THR A 654 9.146 -8.143 2.224 1.00 0.00 C ATOM 2710 O THR A 654 10.275 -8.136 2.707 1.00 0.00 O ATOM 2711 CB THR A 654 7.233 -8.034 3.883 1.00 0.00 C ATOM 2712 OG1 THR A 654 6.772 -9.281 3.391 1.00 0.00 O ATOM 2713 CG2 THR A 654 6.028 -7.231 4.384 1.00 0.00 C ATOM 0 H THR A 654 6.238 -7.065 1.790 1.00 0.00 H new ATOM 0 HA THR A 654 8.514 -6.418 3.340 1.00 0.00 H new ATOM 0 HB THR A 654 7.919 -8.205 4.713 1.00 0.00 H new ATOM 0 HG1 THR A 654 5.959 -9.143 2.861 1.00 0.00 H new ATOM 0 HG21 THR A 654 5.484 -7.816 5.125 1.00 0.00 H new ATOM 0 HG22 THR A 654 6.373 -6.302 4.837 1.00 0.00 H new ATOM 0 HG23 THR A 654 5.369 -7.003 3.546 1.00 0.00 H new ATOM 2721 N LEU A 655 8.838 -8.878 1.145 1.00 0.00 N ATOM 2722 CA LEU A 655 9.827 -9.769 0.546 1.00 0.00 C ATOM 2723 C LEU A 655 11.059 -9.035 0.053 1.00 0.00 C ATOM 2724 O LEU A 655 12.147 -9.615 0.066 1.00 0.00 O ATOM 2725 CB LEU A 655 9.227 -10.680 -0.533 1.00 0.00 C ATOM 2726 CG LEU A 655 9.071 -10.094 -1.951 1.00 0.00 C ATOM 2727 CD1 LEU A 655 10.277 -10.365 -2.860 1.00 0.00 C ATOM 2728 CD2 LEU A 655 7.829 -10.695 -2.618 1.00 0.00 C ATOM 0 H LEU A 655 7.930 -8.871 0.681 1.00 0.00 H new ATOM 0 HA LEU A 655 10.161 -10.422 1.352 1.00 0.00 H new ATOM 0 HB2 LEU A 655 9.849 -11.572 -0.604 1.00 0.00 H new ATOM 0 HB3 LEU A 655 8.243 -11.003 -0.192 1.00 0.00 H new ATOM 0 HG LEU A 655 8.984 -9.015 -1.828 1.00 0.00 H new ATOM 0 HD11 LEU A 655 10.099 -9.925 -3.841 1.00 0.00 H new ATOM 0 HD12 LEU A 655 11.171 -9.922 -2.420 1.00 0.00 H new ATOM 0 HD13 LEU A 655 10.419 -11.441 -2.965 1.00 0.00 H new ATOM 0 HD21 LEU A 655 7.718 -10.281 -3.620 1.00 0.00 H new ATOM 0 HD22 LEU A 655 7.938 -11.778 -2.682 1.00 0.00 H new ATOM 0 HD23 LEU A 655 6.946 -10.454 -2.026 1.00 0.00 H new ATOM 2740 N VAL A 656 10.917 -7.769 -0.350 1.00 0.00 N ATOM 2741 CA VAL A 656 12.059 -7.021 -0.833 1.00 0.00 C ATOM 2742 C VAL A 656 13.067 -6.790 0.296 1.00 0.00 C ATOM 2743 O VAL A 656 14.240 -6.554 0.008 1.00 0.00 O ATOM 2744 CB VAL A 656 11.612 -5.744 -1.570 1.00 0.00 C ATOM 2745 CG1 VAL A 656 11.641 -4.477 -0.711 1.00 0.00 C ATOM 2746 CG2 VAL A 656 12.494 -5.527 -2.804 1.00 0.00 C ATOM 0 H VAL A 656 10.035 -7.256 -0.349 1.00 0.00 H new ATOM 0 HA VAL A 656 12.591 -7.607 -1.583 1.00 0.00 H new ATOM 0 HB VAL A 656 10.570 -5.909 -1.846 1.00 0.00 H new ATOM 0 HG11 VAL A 656 11.312 -3.626 -1.307 1.00 0.00 H new ATOM 0 HG12 VAL A 656 10.975 -4.601 0.143 1.00 0.00 H new ATOM 0 HG13 VAL A 656 12.657 -4.301 -0.357 1.00 0.00 H new ATOM 0 HG21 VAL A 656 12.176 -4.623 -3.324 1.00 0.00 H new ATOM 0 HG22 VAL A 656 13.534 -5.421 -2.494 1.00 0.00 H new ATOM 0 HG23 VAL A 656 12.400 -6.382 -3.473 1.00 0.00 H new ATOM 2756 N LEU A 657 12.673 -6.860 1.577 1.00 0.00 N ATOM 2757 CA LEU A 657 13.671 -6.657 2.630 1.00 0.00 C ATOM 2758 C LEU A 657 14.671 -7.819 2.579 1.00 0.00 C ATOM 2759 O LEU A 657 15.835 -7.625 2.912 1.00 0.00 O ATOM 2760 CB LEU A 657 13.065 -6.448 4.026 1.00 0.00 C ATOM 2761 CG LEU A 657 12.586 -5.000 4.269 1.00 0.00 C ATOM 2762 CD1 LEU A 657 11.253 -4.697 3.575 1.00 0.00 C ATOM 2763 CD2 LEU A 657 12.412 -4.730 5.766 1.00 0.00 C ATOM 0 H LEU A 657 11.722 -7.046 1.895 1.00 0.00 H new ATOM 0 HA LEU A 657 14.193 -5.720 2.437 1.00 0.00 H new ATOM 0 HB2 LEU A 657 12.224 -7.129 4.156 1.00 0.00 H new ATOM 0 HB3 LEU A 657 13.807 -6.710 4.780 1.00 0.00 H new ATOM 0 HG LEU A 657 13.357 -4.355 3.848 1.00 0.00 H new ATOM 0 HD11 LEU A 657 10.963 -3.666 3.779 1.00 0.00 H new ATOM 0 HD12 LEU A 657 11.362 -4.837 2.500 1.00 0.00 H new ATOM 0 HD13 LEU A 657 10.485 -5.372 3.953 1.00 0.00 H new ATOM 0 HD21 LEU A 657 12.074 -3.704 5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 657 11.673 -5.418 6.176 1.00 0.00 H new ATOM 0 HD23 LEU A 657 13.365 -4.875 6.275 1.00 0.00 H new ATOM 2775 N HIS A 658 14.245 -9.012 2.138 1.00 0.00 N ATOM 2776 CA HIS A 658 15.104 -10.185 1.996 1.00 0.00 C ATOM 2777 C HIS A 658 15.990 -10.007 0.753 1.00 0.00 C ATOM 2778 O HIS A 658 17.093 -10.561 0.690 1.00 0.00 O ATOM 2779 CB HIS A 658 14.282 -11.489 1.938 1.00 0.00 C ATOM 2780 CG HIS A 658 14.557 -12.433 3.088 1.00 0.00 C ATOM 2781 ND1 HIS A 658 15.788 -12.724 3.637 1.00 0.00 N ATOM 2782 CD2 HIS A 658 13.626 -13.179 3.758 1.00 0.00 C ATOM 2783 CE1 HIS A 658 15.605 -13.608 4.626 1.00 0.00 C ATOM 2784 NE2 HIS A 658 14.302 -13.927 4.733 1.00 0.00 N ATOM 0 H HIS A 658 13.277 -9.186 1.867 1.00 0.00 H new ATOM 0 HA HIS A 658 15.743 -10.271 2.875 1.00 0.00 H new ATOM 0 HB2 HIS A 658 13.221 -11.239 1.930 1.00 0.00 H new ATOM 0 HB3 HIS A 658 14.496 -12.001 1.000 1.00 0.00 H new ATOM 0 HD2 HIS A 658 12.563 -13.190 3.570 1.00 0.00 H new ATOM 0 HE1 HIS A 658 16.391 -14.008 5.249 1.00 0.00 H new ATOM 0 HE2 HIS A 658 13.887 -14.584 5.394 1.00 0.00 H new ATOM 2792 N ASP A 659 15.495 -9.294 -0.266 1.00 0.00 N ATOM 2793 CA ASP A 659 16.216 -9.002 -1.509 1.00 0.00 C ATOM 2794 C ASP A 659 17.360 -8.045 -1.167 1.00 0.00 C ATOM 2795 O ASP A 659 18.490 -8.232 -1.619 1.00 0.00 O ATOM 2796 CB ASP A 659 15.343 -8.299 -2.574 1.00 0.00 C ATOM 2797 CG ASP A 659 14.442 -9.177 -3.437 1.00 0.00 C ATOM 2798 OD1 ASP A 659 13.953 -8.640 -4.465 1.00 0.00 O ATOM 2799 OD2 ASP A 659 14.228 -10.356 -3.099 1.00 0.00 O ATOM 0 H ASP A 659 14.557 -8.894 -0.247 1.00 0.00 H new ATOM 0 HA ASP A 659 16.550 -9.954 -1.922 1.00 0.00 H new ATOM 0 HB2 ASP A 659 14.714 -7.569 -2.065 1.00 0.00 H new ATOM 0 HB3 ASP A 659 16.005 -7.742 -3.237 1.00 0.00 H new ATOM 2804 N LEU A 660 17.073 -6.999 -0.383 1.00 0.00 N ATOM 2805 CA LEU A 660 18.043 -5.996 0.048 1.00 0.00 C ATOM 2806 C LEU A 660 19.074 -6.655 0.958 1.00 0.00 C ATOM 2807 O LEU A 660 20.277 -6.519 0.717 1.00 0.00 O ATOM 2808 CB LEU A 660 17.347 -4.817 0.753 1.00 0.00 C ATOM 2809 CG LEU A 660 16.970 -3.690 -0.226 1.00 0.00 C ATOM 2810 CD1 LEU A 660 15.865 -4.059 -1.214 1.00 0.00 C ATOM 2811 CD2 LEU A 660 16.497 -2.455 0.538 1.00 0.00 C ATOM 0 H LEU A 660 16.134 -6.826 -0.024 1.00 0.00 H new ATOM 0 HA LEU A 660 18.550 -5.589 -0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 660 16.448 -5.176 1.254 1.00 0.00 H new ATOM 0 HB3 LEU A 660 18.005 -4.419 1.526 1.00 0.00 H new ATOM 0 HG LEU A 660 17.882 -3.499 -0.792 1.00 0.00 H new ATOM 0 HD11 LEU A 660 15.661 -3.210 -1.866 1.00 0.00 H new ATOM 0 HD12 LEU A 660 16.184 -4.910 -1.816 1.00 0.00 H new ATOM 0 HD13 LEU A 660 14.960 -4.321 -0.666 1.00 0.00 H new ATOM 0 HD21 LEU A 660 16.235 -1.668 -0.169 1.00 0.00 H new ATOM 0 HD22 LEU A 660 15.623 -2.710 1.137 1.00 0.00 H new ATOM 0 HD23 LEU A 660 17.295 -2.104 1.192 1.00 0.00 H new ATOM 2823 N LEU A 661 18.610 -7.402 1.964 1.00 0.00 N ATOM 2824 CA LEU A 661 19.443 -8.119 2.928 1.00 0.00 C ATOM 2825 C LEU A 661 20.433 -9.053 2.216 1.00 0.00 C ATOM 2826 O LEU A 661 21.530 -9.273 2.724 1.00 0.00 O ATOM 2827 CB LEU A 661 18.513 -8.880 3.888 1.00 0.00 C ATOM 2828 CG LEU A 661 19.210 -9.724 4.969 1.00 0.00 C ATOM 2829 CD1 LEU A 661 19.883 -8.834 6.010 1.00 0.00 C ATOM 2830 CD2 LEU A 661 18.179 -10.577 5.697 1.00 0.00 C ATOM 0 H LEU A 661 17.612 -7.527 2.133 1.00 0.00 H new ATOM 0 HA LEU A 661 20.050 -7.417 3.500 1.00 0.00 H new ATOM 0 HB2 LEU A 661 17.862 -8.158 4.381 1.00 0.00 H new ATOM 0 HB3 LEU A 661 17.872 -9.536 3.299 1.00 0.00 H new ATOM 0 HG LEU A 661 19.957 -10.344 4.473 1.00 0.00 H new ATOM 0 HD11 LEU A 661 20.368 -9.456 6.762 1.00 0.00 H new ATOM 0 HD12 LEU A 661 20.629 -8.205 5.524 1.00 0.00 H new ATOM 0 HD13 LEU A 661 19.134 -8.204 6.489 1.00 0.00 H new ATOM 0 HD21 LEU A 661 18.675 -11.174 6.462 1.00 0.00 H new ATOM 0 HD22 LEU A 661 17.437 -9.930 6.166 1.00 0.00 H new ATOM 0 HD23 LEU A 661 17.685 -11.238 4.985 1.00 0.00 H new ATOM 2842 N LYS A 662 20.072 -9.568 1.031 1.00 0.00 N ATOM 2843 CA LYS A 662 20.913 -10.460 0.232 1.00 0.00 C ATOM 2844 C LYS A 662 22.170 -9.772 -0.305 1.00 0.00 C ATOM 2845 O LYS A 662 23.163 -10.451 -0.557 1.00 0.00 O ATOM 2846 CB LYS A 662 20.101 -11.025 -0.955 1.00 0.00 C ATOM 2847 CG LYS A 662 20.111 -12.555 -0.973 1.00 0.00 C ATOM 2848 CD LYS A 662 19.421 -13.150 -2.211 1.00 0.00 C ATOM 2849 CE LYS A 662 17.946 -12.756 -2.379 1.00 0.00 C ATOM 2850 NZ LYS A 662 17.115 -13.174 -1.233 1.00 0.00 N ATOM 0 H LYS A 662 19.170 -9.370 0.597 1.00 0.00 H new ATOM 0 HA LYS A 662 21.236 -11.263 0.895 1.00 0.00 H new ATOM 0 HB2 LYS A 662 19.073 -10.669 -0.894 1.00 0.00 H new ATOM 0 HB3 LYS A 662 20.514 -10.648 -1.890 1.00 0.00 H new ATOM 0 HG2 LYS A 662 21.142 -12.906 -0.936 1.00 0.00 H new ATOM 0 HG3 LYS A 662 19.616 -12.926 -0.076 1.00 0.00 H new ATOM 0 HD2 LYS A 662 19.969 -12.838 -3.100 1.00 0.00 H new ATOM 0 HD3 LYS A 662 19.489 -14.237 -2.160 1.00 0.00 H new ATOM 0 HE2 LYS A 662 17.874 -11.675 -2.501 1.00 0.00 H new ATOM 0 HE3 LYS A 662 17.555 -13.207 -3.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 16.165 -13.430 -1.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 17.552 -13.996 -0.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 17.042 -12.391 -0.553 1.00 0.00 H new ATOM 2864 N HIS A 663 22.138 -8.455 -0.518 1.00 0.00 N ATOM 2865 CA HIS A 663 23.267 -7.686 -1.047 1.00 0.00 C ATOM 2866 C HIS A 663 23.890 -6.757 -0.007 1.00 0.00 C ATOM 2867 O HIS A 663 24.952 -6.185 -0.262 1.00 0.00 O ATOM 2868 CB HIS A 663 22.800 -6.869 -2.257 1.00 0.00 C ATOM 2869 CG HIS A 663 22.476 -7.700 -3.470 1.00 0.00 C ATOM 2870 ND1 HIS A 663 23.221 -7.744 -4.626 1.00 0.00 N ATOM 2871 CD2 HIS A 663 21.357 -8.460 -3.670 1.00 0.00 C ATOM 2872 CE1 HIS A 663 22.555 -8.484 -5.523 1.00 0.00 C ATOM 2873 NE2 HIS A 663 21.423 -8.957 -4.974 1.00 0.00 N ATOM 0 H HIS A 663 21.315 -7.884 -0.325 1.00 0.00 H new ATOM 0 HA HIS A 663 24.039 -8.398 -1.339 1.00 0.00 H new ATOM 0 HB2 HIS A 663 21.917 -6.295 -1.976 1.00 0.00 H new ATOM 0 HB3 HIS A 663 23.577 -6.150 -2.519 1.00 0.00 H new ATOM 0 HD2 HIS A 663 20.569 -8.642 -2.954 1.00 0.00 H new ATOM 0 HE1 HIS A 663 22.879 -8.672 -6.536 1.00 0.00 H new ATOM 0 HE2 HIS A 663 20.740 -9.565 -5.425 1.00 0.00 H new ATOM 2881 N THR A 664 23.229 -6.550 1.128 1.00 0.00 N ATOM 2882 CA THR A 664 23.735 -5.698 2.190 1.00 0.00 C ATOM 2883 C THR A 664 24.753 -6.528 2.995 1.00 0.00 C ATOM 2884 O THR A 664 24.476 -7.697 3.268 1.00 0.00 O ATOM 2885 CB THR A 664 22.551 -5.268 3.075 1.00 0.00 C ATOM 2886 OG1 THR A 664 21.501 -4.674 2.326 1.00 0.00 O ATOM 2887 CG2 THR A 664 22.980 -4.233 4.106 1.00 0.00 C ATOM 0 H THR A 664 22.324 -6.972 1.334 1.00 0.00 H new ATOM 0 HA THR A 664 24.219 -4.802 1.802 1.00 0.00 H new ATOM 0 HB THR A 664 22.202 -6.185 3.551 1.00 0.00 H new ATOM 0 HG1 THR A 664 21.091 -5.349 1.746 1.00 0.00 H new ATOM 0 HG21 THR A 664 22.122 -3.949 4.716 1.00 0.00 H new ATOM 0 HG22 THR A 664 23.755 -4.656 4.745 1.00 0.00 H new ATOM 0 HG23 THR A 664 23.370 -3.352 3.596 1.00 0.00 H new ATOM 2895 N PRO A 665 25.935 -6.005 3.368 1.00 0.00 N ATOM 2896 CA PRO A 665 26.903 -6.762 4.159 1.00 0.00 C ATOM 2897 C PRO A 665 26.375 -6.871 5.594 1.00 0.00 C ATOM 2898 O PRO A 665 26.128 -5.844 6.218 1.00 0.00 O ATOM 2899 CB PRO A 665 28.197 -5.950 4.099 1.00 0.00 C ATOM 2900 CG PRO A 665 27.731 -4.509 3.872 1.00 0.00 C ATOM 2901 CD PRO A 665 26.416 -4.655 3.105 1.00 0.00 C ATOM 0 HA PRO A 665 27.069 -7.774 3.791 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.767 -6.042 5.023 1.00 0.00 H new ATOM 0 HB3 PRO A 665 28.843 -6.291 3.290 1.00 0.00 H new ATOM 0 HG2 PRO A 665 27.585 -3.985 4.816 1.00 0.00 H new ATOM 0 HG3 PRO A 665 28.464 -3.939 3.301 1.00 0.00 H new ATOM 0 HD2 PRO A 665 25.689 -3.913 3.435 1.00 0.00 H new ATOM 0 HD3 PRO A 665 26.570 -4.498 2.037 1.00 0.00 H new ATOM 2909 N ALA A 666 26.259 -8.075 6.157 1.00 0.00 N ATOM 2910 CA ALA A 666 25.750 -8.319 7.509 1.00 0.00 C ATOM 2911 C ALA A 666 26.453 -7.496 8.597 1.00 0.00 C ATOM 2912 O ALA A 666 25.866 -7.238 9.647 1.00 0.00 O ATOM 2913 CB ALA A 666 25.826 -9.815 7.828 1.00 0.00 C ATOM 0 H ALA A 666 26.524 -8.932 5.672 1.00 0.00 H new ATOM 0 HA ALA A 666 24.712 -7.986 7.516 1.00 0.00 H new ATOM 0 HB1 ALA A 666 25.447 -9.992 8.834 1.00 0.00 H new ATOM 0 HB2 ALA A 666 25.224 -10.371 7.110 1.00 0.00 H new ATOM 0 HB3 ALA A 666 26.862 -10.148 7.767 1.00 0.00 H new ATOM 2919 N SER A 667 27.701 -7.085 8.366 1.00 0.00 N ATOM 2920 CA SER A 667 28.470 -6.284 9.308 1.00 0.00 C ATOM 2921 C SER A 667 27.871 -4.879 9.491 1.00 0.00 C ATOM 2922 O SER A 667 28.090 -4.256 10.534 1.00 0.00 O ATOM 2923 CB SER A 667 29.932 -6.207 8.835 1.00 0.00 C ATOM 2924 OG SER A 667 30.050 -6.034 7.428 1.00 0.00 O ATOM 0 H SER A 667 28.208 -7.304 7.508 1.00 0.00 H new ATOM 0 HA SER A 667 28.432 -6.767 10.284 1.00 0.00 H new ATOM 0 HB2 SER A 667 30.429 -5.379 9.341 1.00 0.00 H new ATOM 0 HB3 SER A 667 30.452 -7.119 9.129 1.00 0.00 H new ATOM 0 HG SER A 667 30.998 -5.990 7.182 1.00 0.00 H new ATOM 2930 N HIS A 668 27.144 -4.353 8.502 1.00 0.00 N ATOM 2931 CA HIS A 668 26.526 -3.024 8.549 1.00 0.00 C ATOM 2932 C HIS A 668 25.368 -2.944 9.559 1.00 0.00 C ATOM 2933 O HIS A 668 24.777 -3.966 9.917 1.00 0.00 O ATOM 2934 CB HIS A 668 26.015 -2.604 7.155 1.00 0.00 C ATOM 2935 CG HIS A 668 26.804 -1.535 6.457 1.00 0.00 C ATOM 2936 ND1 HIS A 668 26.263 -0.565 5.646 1.00 0.00 N ATOM 2937 CD2 HIS A 668 28.164 -1.420 6.410 1.00 0.00 C ATOM 2938 CE1 HIS A 668 27.286 0.103 5.084 1.00 0.00 C ATOM 2939 NE2 HIS A 668 28.465 -0.366 5.537 1.00 0.00 N ATOM 0 H HIS A 668 26.965 -4.848 7.629 1.00 0.00 H new ATOM 0 HA HIS A 668 27.307 -2.338 8.878 1.00 0.00 H new ATOM 0 HB2 HIS A 668 25.994 -3.487 6.517 1.00 0.00 H new ATOM 0 HB3 HIS A 668 24.986 -2.260 7.256 1.00 0.00 H new ATOM 0 HD1 HIS A 668 25.270 -0.385 5.498 1.00 0.00 H new ATOM 0 HD2 HIS A 668 28.876 -2.029 6.947 1.00 0.00 H new ATOM 0 HE1 HIS A 668 27.177 0.905 4.368 1.00 0.00 H new ATOM 2947 N PRO A 669 25.037 -1.739 10.062 1.00 0.00 N ATOM 2948 CA PRO A 669 23.920 -1.548 10.990 1.00 0.00 C ATOM 2949 C PRO A 669 22.580 -1.802 10.283 1.00 0.00 C ATOM 2950 O PRO A 669 21.544 -1.954 10.922 1.00 0.00 O ATOM 2951 CB PRO A 669 23.990 -0.087 11.426 1.00 0.00 C ATOM 2952 CG PRO A 669 24.724 0.617 10.288 1.00 0.00 C ATOM 2953 CD PRO A 669 25.654 -0.461 9.739 1.00 0.00 C ATOM 0 HA PRO A 669 23.986 -2.237 11.832 1.00 0.00 H new ATOM 0 HB2 PRO A 669 22.994 0.331 11.575 1.00 0.00 H new ATOM 0 HB3 PRO A 669 24.525 0.020 12.370 1.00 0.00 H new ATOM 0 HG2 PRO A 669 24.032 0.976 9.526 1.00 0.00 H new ATOM 0 HG3 PRO A 669 25.281 1.483 10.645 1.00 0.00 H new ATOM 0 HD2 PRO A 669 25.781 -0.352 8.662 1.00 0.00 H new ATOM 0 HD3 PRO A 669 26.645 -0.384 10.187 1.00 0.00 H new ATOM 2961 N ASP A 670 22.593 -1.829 8.950 1.00 0.00 N ATOM 2962 CA ASP A 670 21.438 -2.073 8.106 1.00 0.00 C ATOM 2963 C ASP A 670 20.891 -3.490 8.361 1.00 0.00 C ATOM 2964 O ASP A 670 19.709 -3.742 8.123 1.00 0.00 O ATOM 2965 CB ASP A 670 21.862 -1.951 6.635 1.00 0.00 C ATOM 2966 CG ASP A 670 22.264 -0.556 6.155 1.00 0.00 C ATOM 2967 OD1 ASP A 670 23.442 -0.387 5.748 1.00 0.00 O ATOM 2968 OD2 ASP A 670 21.388 0.330 6.106 1.00 0.00 O ATOM 0 H ASP A 670 23.447 -1.674 8.413 1.00 0.00 H new ATOM 0 HA ASP A 670 20.661 -1.344 8.334 1.00 0.00 H new ATOM 0 HB2 ASP A 670 22.701 -2.626 6.465 1.00 0.00 H new ATOM 0 HB3 ASP A 670 21.039 -2.302 6.012 1.00 0.00 H new ATOM 2973 N HIS A 671 21.716 -4.420 8.863 1.00 0.00 N ATOM 2974 CA HIS A 671 21.333 -5.798 9.145 1.00 0.00 C ATOM 2975 C HIS A 671 20.277 -5.892 10.253 1.00 0.00 C ATOM 2976 O HIS A 671 19.162 -6.294 9.920 1.00 0.00 O ATOM 2977 CB HIS A 671 22.568 -6.668 9.451 1.00 0.00 C ATOM 2978 CG HIS A 671 22.197 -8.095 9.752 1.00 0.00 C ATOM 2979 ND1 HIS A 671 21.758 -8.585 10.960 1.00 0.00 N ATOM 2980 CD2 HIS A 671 22.148 -9.116 8.845 1.00 0.00 C ATOM 2981 CE1 HIS A 671 21.407 -9.862 10.773 1.00 0.00 C ATOM 2982 NE2 HIS A 671 21.642 -10.245 9.500 1.00 0.00 N ATOM 0 H HIS A 671 22.691 -4.223 9.087 1.00 0.00 H new ATOM 0 HA HIS A 671 20.867 -6.194 8.243 1.00 0.00 H new ATOM 0 HB2 HIS A 671 23.248 -6.643 8.600 1.00 0.00 H new ATOM 0 HB3 HIS A 671 23.105 -6.247 10.301 1.00 0.00 H new ATOM 0 HD2 HIS A 671 22.446 -9.062 7.808 1.00 0.00 H new ATOM 0 HE1 HIS A 671 20.991 -10.501 11.538 1.00 0.00 H new ATOM 0 HE2 HIS A 671 21.483 -11.169 9.097 1.00 0.00 H new ATOM 2990 N PRO A 672 20.517 -5.468 11.513 1.00 0.00 N ATOM 2991 CA PRO A 672 19.503 -5.572 12.559 1.00 0.00 C ATOM 2992 C PRO A 672 18.295 -4.699 12.240 1.00 0.00 C ATOM 2993 O PRO A 672 17.157 -5.133 12.409 1.00 0.00 O ATOM 2994 CB PRO A 672 20.188 -5.139 13.862 1.00 0.00 C ATOM 2995 CG PRO A 672 21.354 -4.276 13.386 1.00 0.00 C ATOM 2996 CD PRO A 672 21.757 -4.962 12.084 1.00 0.00 C ATOM 0 HA PRO A 672 19.121 -6.589 12.643 1.00 0.00 H new ATOM 0 HB2 PRO A 672 19.509 -4.577 14.504 1.00 0.00 H new ATOM 0 HB3 PRO A 672 20.534 -5.998 14.438 1.00 0.00 H new ATOM 0 HG2 PRO A 672 21.054 -3.241 13.224 1.00 0.00 H new ATOM 0 HG3 PRO A 672 22.171 -4.262 14.108 1.00 0.00 H new ATOM 0 HD2 PRO A 672 22.245 -4.262 11.406 1.00 0.00 H new ATOM 0 HD3 PRO A 672 22.463 -5.771 12.269 1.00 0.00 H new ATOM 3004 N LEU A 673 18.547 -3.490 11.735 1.00 0.00 N ATOM 3005 CA LEU A 673 17.541 -2.505 11.376 1.00 0.00 C ATOM 3006 C LEU A 673 16.510 -3.111 10.415 1.00 0.00 C ATOM 3007 O LEU A 673 15.309 -3.052 10.696 1.00 0.00 O ATOM 3008 CB LEU A 673 18.289 -1.281 10.819 1.00 0.00 C ATOM 3009 CG LEU A 673 17.517 0.051 10.803 1.00 0.00 C ATOM 3010 CD1 LEU A 673 18.514 1.169 10.470 1.00 0.00 C ATOM 3011 CD2 LEU A 673 16.387 0.079 9.773 1.00 0.00 C ATOM 0 H LEU A 673 19.497 -3.163 11.560 1.00 0.00 H new ATOM 0 HA LEU A 673 16.954 -2.183 12.236 1.00 0.00 H new ATOM 0 HB2 LEU A 673 19.197 -1.141 11.405 1.00 0.00 H new ATOM 0 HB3 LEU A 673 18.600 -1.507 9.799 1.00 0.00 H new ATOM 0 HG LEU A 673 17.058 0.183 11.783 1.00 0.00 H new ATOM 0 HD11 LEU A 673 17.994 2.127 10.452 1.00 0.00 H new ATOM 0 HD12 LEU A 673 19.297 1.196 11.228 1.00 0.00 H new ATOM 0 HD13 LEU A 673 18.960 0.980 9.494 1.00 0.00 H new ATOM 0 HD21 LEU A 673 15.883 1.044 9.812 1.00 0.00 H new ATOM 0 HD22 LEU A 673 16.800 -0.074 8.776 1.00 0.00 H new ATOM 0 HD23 LEU A 673 15.672 -0.713 9.996 1.00 0.00 H new ATOM 3023 N LEU A 674 16.957 -3.704 9.298 1.00 0.00 N ATOM 3024 CA LEU A 674 16.064 -4.306 8.305 1.00 0.00 C ATOM 3025 C LEU A 674 15.607 -5.711 8.716 1.00 0.00 C ATOM 3026 O LEU A 674 14.570 -6.161 8.221 1.00 0.00 O ATOM 3027 CB LEU A 674 16.712 -4.314 6.907 1.00 0.00 C ATOM 3028 CG LEU A 674 16.925 -2.901 6.317 1.00 0.00 C ATOM 3029 CD1 LEU A 674 17.911 -2.955 5.147 1.00 0.00 C ATOM 3030 CD2 LEU A 674 15.618 -2.274 5.811 1.00 0.00 C ATOM 0 H LEU A 674 17.946 -3.778 9.061 1.00 0.00 H new ATOM 0 HA LEU A 674 15.171 -3.683 8.258 1.00 0.00 H new ATOM 0 HB2 LEU A 674 17.674 -4.824 6.964 1.00 0.00 H new ATOM 0 HB3 LEU A 674 16.085 -4.892 6.228 1.00 0.00 H new ATOM 0 HG LEU A 674 17.317 -2.286 7.127 1.00 0.00 H new ATOM 0 HD11 LEU A 674 18.051 -1.953 4.742 1.00 0.00 H new ATOM 0 HD12 LEU A 674 18.868 -3.342 5.496 1.00 0.00 H new ATOM 0 HD13 LEU A 674 17.517 -3.609 4.369 1.00 0.00 H new ATOM 0 HD21 LEU A 674 15.823 -1.283 5.407 1.00 0.00 H new ATOM 0 HD22 LEU A 674 15.191 -2.903 5.030 1.00 0.00 H new ATOM 0 HD23 LEU A 674 14.911 -2.190 6.636 1.00 0.00 H new ATOM 3042 N GLN A 675 16.340 -6.437 9.569 1.00 0.00 N ATOM 3043 CA GLN A 675 15.912 -7.766 10.007 1.00 0.00 C ATOM 3044 C GLN A 675 14.728 -7.601 10.960 1.00 0.00 C ATOM 3045 O GLN A 675 13.782 -8.386 10.897 1.00 0.00 O ATOM 3046 CB GLN A 675 17.018 -8.551 10.729 1.00 0.00 C ATOM 3047 CG GLN A 675 17.923 -9.415 9.829 1.00 0.00 C ATOM 3048 CD GLN A 675 18.326 -10.696 10.568 1.00 0.00 C ATOM 3049 OE1 GLN A 675 18.620 -10.673 11.761 1.00 0.00 O ATOM 3050 NE2 GLN A 675 18.290 -11.856 9.937 1.00 0.00 N ATOM 0 H GLN A 675 17.227 -6.127 9.966 1.00 0.00 H new ATOM 0 HA GLN A 675 15.645 -8.333 9.115 1.00 0.00 H new ATOM 0 HB2 GLN A 675 17.645 -7.843 11.271 1.00 0.00 H new ATOM 0 HB3 GLN A 675 16.552 -9.198 11.472 1.00 0.00 H new ATOM 0 HG2 GLN A 675 17.399 -9.667 8.907 1.00 0.00 H new ATOM 0 HG3 GLN A 675 18.813 -8.853 9.547 1.00 0.00 H new ATOM 0 HE21 GLN A 675 18.048 -11.891 8.947 1.00 0.00 H new ATOM 0 HE22 GLN A 675 18.505 -12.717 10.440 1.00 0.00 H new ATOM 3059 N ASP A 676 14.782 -6.605 11.846 1.00 0.00 N ATOM 3060 CA ASP A 676 13.728 -6.310 12.813 1.00 0.00 C ATOM 3061 C ASP A 676 12.495 -5.837 12.055 1.00 0.00 C ATOM 3062 O ASP A 676 11.385 -6.282 12.352 1.00 0.00 O ATOM 3063 CB ASP A 676 14.173 -5.236 13.822 1.00 0.00 C ATOM 3064 CG ASP A 676 15.111 -5.746 14.914 1.00 0.00 C ATOM 3065 OD1 ASP A 676 15.255 -6.976 15.105 1.00 0.00 O ATOM 3066 OD2 ASP A 676 15.656 -4.931 15.690 1.00 0.00 O ATOM 0 H ASP A 676 15.577 -5.969 11.911 1.00 0.00 H new ATOM 0 HA ASP A 676 13.503 -7.214 13.379 1.00 0.00 H new ATOM 0 HB2 ASP A 676 14.669 -4.430 13.281 1.00 0.00 H new ATOM 0 HB3 ASP A 676 13.288 -4.807 14.292 1.00 0.00 H new ATOM 3071 N ALA A 677 12.691 -4.954 11.067 1.00 0.00 N ATOM 3072 CA ALA A 677 11.616 -4.418 10.246 1.00 0.00 C ATOM 3073 C ALA A 677 10.905 -5.556 9.510 1.00 0.00 C ATOM 3074 O ALA A 677 9.681 -5.650 9.580 1.00 0.00 O ATOM 3075 CB ALA A 677 12.167 -3.373 9.270 1.00 0.00 C ATOM 0 H ALA A 677 13.612 -4.593 10.819 1.00 0.00 H new ATOM 0 HA ALA A 677 10.885 -3.922 10.884 1.00 0.00 H new ATOM 0 HB1 ALA A 677 11.353 -2.979 8.661 1.00 0.00 H new ATOM 0 HB2 ALA A 677 12.628 -2.559 9.830 1.00 0.00 H new ATOM 0 HB3 ALA A 677 12.912 -3.836 8.624 1.00 0.00 H new ATOM 3081 N LEU A 678 11.652 -6.440 8.829 1.00 0.00 N ATOM 3082 CA LEU A 678 11.053 -7.560 8.102 1.00 0.00 C ATOM 3083 C LEU A 678 10.335 -8.511 9.053 1.00 0.00 C ATOM 3084 O LEU A 678 9.242 -8.988 8.744 1.00 0.00 O ATOM 3085 CB LEU A 678 12.098 -8.328 7.274 1.00 0.00 C ATOM 3086 CG LEU A 678 11.501 -9.515 6.479 1.00 0.00 C ATOM 3087 CD1 LEU A 678 10.275 -9.115 5.650 1.00 0.00 C ATOM 3088 CD2 LEU A 678 12.541 -10.093 5.512 1.00 0.00 C ATOM 0 H LEU A 678 12.669 -6.397 8.770 1.00 0.00 H new ATOM 0 HA LEU A 678 10.322 -7.137 7.413 1.00 0.00 H new ATOM 0 HB2 LEU A 678 12.577 -7.639 6.579 1.00 0.00 H new ATOM 0 HB3 LEU A 678 12.876 -8.701 7.940 1.00 0.00 H new ATOM 0 HG LEU A 678 11.202 -10.252 7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 678 9.898 -9.986 5.114 1.00 0.00 H new ATOM 0 HD12 LEU A 678 9.498 -8.732 6.311 1.00 0.00 H new ATOM 0 HD13 LEU A 678 10.556 -8.342 4.935 1.00 0.00 H new ATOM 0 HD21 LEU A 678 12.103 -10.926 4.962 1.00 0.00 H new ATOM 0 HD22 LEU A 678 12.855 -9.320 4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 678 13.406 -10.444 6.075 1.00 0.00 H new ATOM 3100 N ARG A 679 10.935 -8.793 10.211 1.00 0.00 N ATOM 3101 CA ARG A 679 10.330 -9.694 11.174 1.00 0.00 C ATOM 3102 C ARG A 679 8.929 -9.225 11.537 1.00 0.00 C ATOM 3103 O ARG A 679 8.016 -10.052 11.525 1.00 0.00 O ATOM 3104 CB ARG A 679 11.244 -9.870 12.397 1.00 0.00 C ATOM 3105 CG ARG A 679 10.544 -10.736 13.446 1.00 0.00 C ATOM 3106 CD ARG A 679 11.391 -11.055 14.671 1.00 0.00 C ATOM 3107 NE ARG A 679 10.532 -11.637 15.708 1.00 0.00 N ATOM 3108 CZ ARG A 679 10.927 -12.007 16.925 1.00 0.00 C ATOM 3109 NH1 ARG A 679 12.210 -12.197 17.214 1.00 0.00 N ATOM 3110 NH2 ARG A 679 10.000 -12.220 17.846 1.00 0.00 N ATOM 0 H ARG A 679 11.835 -8.409 10.497 1.00 0.00 H new ATOM 0 HA ARG A 679 10.220 -10.681 10.725 1.00 0.00 H new ATOM 0 HB2 ARG A 679 12.183 -10.334 12.097 1.00 0.00 H new ATOM 0 HB3 ARG A 679 11.491 -8.897 12.821 1.00 0.00 H new ATOM 0 HG2 ARG A 679 9.636 -10.228 13.770 1.00 0.00 H new ATOM 0 HG3 ARG A 679 10.236 -11.672 12.979 1.00 0.00 H new ATOM 0 HD2 ARG A 679 12.187 -11.751 14.407 1.00 0.00 H new ATOM 0 HD3 ARG A 679 11.870 -10.150 15.044 1.00 0.00 H new ATOM 0 HE ARG A 679 9.547 -11.770 15.477 1.00 0.00 H new ATOM 0 HH11 ARG A 679 12.920 -12.059 16.495 1.00 0.00 H new ATOM 0 HH12 ARG A 679 12.484 -12.480 18.155 1.00 0.00 H new ATOM 0 HH21 ARG A 679 9.014 -12.100 17.614 1.00 0.00 H new ATOM 0 HH22 ARG A 679 10.272 -12.504 18.787 1.00 0.00 H new ATOM 3124 N ILE A 680 8.751 -7.954 11.893 1.00 0.00 N ATOM 3125 CA ILE A 680 7.428 -7.464 12.259 1.00 0.00 C ATOM 3126 C ILE A 680 6.522 -7.282 11.034 1.00 0.00 C ATOM 3127 O ILE A 680 5.349 -7.647 11.118 1.00 0.00 O ATOM 3128 CB ILE A 680 7.511 -6.218 13.170 1.00 0.00 C ATOM 3129 CG1 ILE A 680 8.072 -4.967 12.457 1.00 0.00 C ATOM 3130 CG2 ILE A 680 8.311 -6.572 14.443 1.00 0.00 C ATOM 3131 CD1 ILE A 680 8.186 -3.733 13.358 1.00 0.00 C ATOM 0 H ILE A 680 9.494 -7.257 11.935 1.00 0.00 H new ATOM 0 HA ILE A 680 6.943 -8.233 12.860 1.00 0.00 H new ATOM 0 HB ILE A 680 6.494 -5.941 13.448 1.00 0.00 H new ATOM 0 HG12 ILE A 680 9.057 -5.202 12.055 1.00 0.00 H new ATOM 0 HG13 ILE A 680 7.431 -4.727 11.609 1.00 0.00 H new ATOM 0 HG21 ILE A 680 8.373 -5.696 15.089 1.00 0.00 H new ATOM 0 HG22 ILE A 680 7.810 -7.381 14.975 1.00 0.00 H new ATOM 0 HG23 ILE A 680 9.316 -6.889 14.165 1.00 0.00 H new ATOM 0 HD11 ILE A 680 8.587 -2.899 12.783 1.00 0.00 H new ATOM 0 HD12 ILE A 680 7.200 -3.469 13.740 1.00 0.00 H new ATOM 0 HD13 ILE A 680 8.852 -3.952 14.193 1.00 0.00 H new ATOM 3143 N SER A 681 7.030 -6.797 9.893 1.00 0.00 N ATOM 3144 CA SER A 681 6.196 -6.580 8.717 1.00 0.00 C ATOM 3145 C SER A 681 5.625 -7.874 8.144 1.00 0.00 C ATOM 3146 O SER A 681 4.430 -7.922 7.822 1.00 0.00 O ATOM 3147 CB SER A 681 6.919 -5.726 7.668 1.00 0.00 C ATOM 3148 OG SER A 681 8.014 -6.353 7.041 1.00 0.00 O ATOM 0 H SER A 681 8.011 -6.550 9.766 1.00 0.00 H new ATOM 0 HA SER A 681 5.327 -6.009 9.045 1.00 0.00 H new ATOM 0 HB2 SER A 681 6.201 -5.433 6.903 1.00 0.00 H new ATOM 0 HB3 SER A 681 7.268 -4.810 8.145 1.00 0.00 H new ATOM 0 HG SER A 681 8.413 -5.740 6.389 1.00 0.00 H new ATOM 3154 N GLN A 682 6.442 -8.920 8.001 1.00 0.00 N ATOM 3155 CA GLN A 682 5.962 -10.182 7.469 1.00 0.00 C ATOM 3156 C GLN A 682 5.040 -10.823 8.495 1.00 0.00 C ATOM 3157 O GLN A 682 3.936 -11.229 8.155 1.00 0.00 O ATOM 3158 CB GLN A 682 7.122 -11.109 7.098 1.00 0.00 C ATOM 3159 CG GLN A 682 6.626 -12.354 6.346 1.00 0.00 C ATOM 3160 CD GLN A 682 7.757 -13.359 6.216 1.00 0.00 C ATOM 3161 OE1 GLN A 682 7.868 -14.289 7.010 1.00 0.00 O ATOM 3162 NE2 GLN A 682 8.656 -13.168 5.270 1.00 0.00 N ATOM 0 H GLN A 682 7.432 -8.911 8.247 1.00 0.00 H new ATOM 0 HA GLN A 682 5.406 -10.001 6.549 1.00 0.00 H new ATOM 0 HB2 GLN A 682 7.838 -10.569 6.478 1.00 0.00 H new ATOM 0 HB3 GLN A 682 7.649 -11.414 8.002 1.00 0.00 H new ATOM 0 HG2 GLN A 682 5.788 -12.803 6.879 1.00 0.00 H new ATOM 0 HG3 GLN A 682 6.262 -12.073 5.358 1.00 0.00 H new ATOM 0 HE21 GLN A 682 8.552 -12.392 4.617 1.00 0.00 H new ATOM 0 HE22 GLN A 682 9.455 -13.797 5.192 1.00 0.00 H new ATOM 3171 N ASN A 683 5.449 -10.896 9.759 1.00 0.00 N ATOM 3172 CA ASN A 683 4.629 -11.500 10.794 1.00 0.00 C ATOM 3173 C ASN A 683 3.240 -10.864 10.893 1.00 0.00 C ATOM 3174 O ASN A 683 2.259 -11.589 11.064 1.00 0.00 O ATOM 3175 CB ASN A 683 5.372 -11.423 12.117 1.00 0.00 C ATOM 3176 CG ASN A 683 4.672 -12.262 13.156 1.00 0.00 C ATOM 3177 OD1 ASN A 683 4.091 -11.733 14.095 1.00 0.00 O ATOM 3178 ND2 ASN A 683 4.764 -13.568 13.005 1.00 0.00 N ATOM 0 H ASN A 683 6.347 -10.542 10.087 1.00 0.00 H new ATOM 0 HA ASN A 683 4.456 -12.543 10.531 1.00 0.00 H new ATOM 0 HB2 ASN A 683 6.397 -11.771 11.988 1.00 0.00 H new ATOM 0 HB3 ASN A 683 5.427 -10.387 12.452 1.00 0.00 H new ATOM 0 HD21 ASN A 683 4.339 -14.192 13.691 1.00 0.00 H new ATOM 0 HD22 ASN A 683 5.261 -13.955 12.202 1.00 0.00 H new ATOM 3185 N PHE A 684 3.140 -9.541 10.719 1.00 0.00 N ATOM 3186 CA PHE A 684 1.887 -8.803 10.771 1.00 0.00 C ATOM 3187 C PHE A 684 0.885 -9.347 9.745 1.00 0.00 C ATOM 3188 O PHE A 684 -0.265 -9.592 10.114 1.00 0.00 O ATOM 3189 CB PHE A 684 2.170 -7.304 10.554 1.00 0.00 C ATOM 3190 CG PHE A 684 0.955 -6.466 10.202 1.00 0.00 C ATOM 3191 CD1 PHE A 684 0.166 -5.868 11.203 1.00 0.00 C ATOM 3192 CD2 PHE A 684 0.596 -6.305 8.851 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -0.979 -5.140 10.851 1.00 0.00 C ATOM 3194 CE2 PHE A 684 -0.552 -5.575 8.502 1.00 0.00 C ATOM 3195 CZ PHE A 684 -1.347 -4.999 9.505 1.00 0.00 C ATOM 0 H PHE A 684 3.949 -8.947 10.535 1.00 0.00 H new ATOM 0 HA PHE A 684 1.432 -8.932 11.753 1.00 0.00 H new ATOM 0 HB2 PHE A 684 2.621 -6.900 11.460 1.00 0.00 H new ATOM 0 HB3 PHE A 684 2.907 -7.200 9.758 1.00 0.00 H new ATOM 0 HD1 PHE A 684 0.443 -5.970 12.242 1.00 0.00 H new ATOM 0 HD2 PHE A 684 1.207 -6.746 8.077 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -1.582 -4.684 11.622 1.00 0.00 H new ATOM 0 HE2 PHE A 684 -0.823 -5.457 7.463 1.00 0.00 H new ATOM 0 HZ PHE A 684 -2.239 -4.449 9.241 1.00 0.00 H new ATOM 3205 N LEU A 685 1.294 -9.516 8.476 1.00 0.00 N ATOM 3206 CA LEU A 685 0.405 -10.018 7.422 1.00 0.00 C ATOM 3207 C LEU A 685 0.215 -11.532 7.490 1.00 0.00 C ATOM 3208 O LEU A 685 -0.870 -12.049 7.236 1.00 0.00 O ATOM 3209 CB LEU A 685 0.863 -9.598 6.018 1.00 0.00 C ATOM 3210 CG LEU A 685 2.132 -10.279 5.463 1.00 0.00 C ATOM 3211 CD1 LEU A 685 1.814 -11.409 4.476 1.00 0.00 C ATOM 3212 CD2 LEU A 685 3.042 -9.259 4.781 1.00 0.00 C ATOM 0 H LEU A 685 2.241 -9.310 8.157 1.00 0.00 H new ATOM 0 HA LEU A 685 -0.562 -9.552 7.610 1.00 0.00 H new ATOM 0 HB2 LEU A 685 0.045 -9.788 5.323 1.00 0.00 H new ATOM 0 HB3 LEU A 685 1.031 -8.521 6.024 1.00 0.00 H new ATOM 0 HG LEU A 685 2.642 -10.716 6.321 1.00 0.00 H new ATOM 0 HD11 LEU A 685 2.743 -11.852 4.118 1.00 0.00 H new ATOM 0 HD12 LEU A 685 1.218 -12.172 4.976 1.00 0.00 H new ATOM 0 HD13 LEU A 685 1.254 -11.007 3.631 1.00 0.00 H new ATOM 0 HD21 LEU A 685 3.930 -9.762 4.398 1.00 0.00 H new ATOM 0 HD22 LEU A 685 2.507 -8.788 3.956 1.00 0.00 H new ATOM 0 HD23 LEU A 685 3.339 -8.497 5.502 1.00 0.00 H new ATOM 3224 N SER A 686 1.272 -12.244 7.852 1.00 0.00 N ATOM 3225 CA SER A 686 1.288 -13.692 7.975 1.00 0.00 C ATOM 3226 C SER A 686 0.259 -14.147 9.016 1.00 0.00 C ATOM 3227 O SER A 686 -0.438 -15.132 8.792 1.00 0.00 O ATOM 3228 CB SER A 686 2.710 -14.145 8.343 1.00 0.00 C ATOM 3229 OG SER A 686 2.941 -15.494 7.999 1.00 0.00 O ATOM 0 H SER A 686 2.170 -11.815 8.075 1.00 0.00 H new ATOM 0 HA SER A 686 1.012 -14.152 7.026 1.00 0.00 H new ATOM 0 HB2 SER A 686 3.436 -13.511 7.833 1.00 0.00 H new ATOM 0 HB3 SER A 686 2.867 -14.012 9.413 1.00 0.00 H new ATOM 0 HG SER A 686 3.856 -15.743 8.247 1.00 0.00 H new ATOM 3235 N SER A 687 0.131 -13.417 10.127 1.00 0.00 N ATOM 3236 CA SER A 687 -0.797 -13.741 11.212 1.00 0.00 C ATOM 3237 C SER A 687 -2.271 -13.463 10.869 1.00 0.00 C ATOM 3238 O SER A 687 -3.150 -13.838 11.645 1.00 0.00 O ATOM 3239 CB SER A 687 -0.387 -12.997 12.492 1.00 0.00 C ATOM 3240 OG SER A 687 0.987 -13.206 12.801 1.00 0.00 O ATOM 0 H SER A 687 0.677 -12.573 10.300 1.00 0.00 H new ATOM 0 HA SER A 687 -0.728 -14.817 11.371 1.00 0.00 H new ATOM 0 HB2 SER A 687 -0.575 -11.930 12.370 1.00 0.00 H new ATOM 0 HB3 SER A 687 -1.004 -13.336 13.324 1.00 0.00 H new ATOM 0 HG SER A 687 1.522 -12.479 12.420 1.00 0.00 H new ATOM 3246 N ILE A 688 -2.570 -12.805 9.746 1.00 0.00 N ATOM 3247 CA ILE A 688 -3.936 -12.484 9.313 1.00 0.00 C ATOM 3248 C ILE A 688 -4.296 -13.274 8.045 1.00 0.00 C ATOM 3249 O ILE A 688 -5.180 -12.874 7.292 1.00 0.00 O ATOM 3250 CB ILE A 688 -4.140 -10.952 9.200 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -3.172 -10.309 8.196 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -3.968 -10.298 10.581 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -3.499 -8.862 7.826 1.00 0.00 C ATOM 0 H ILE A 688 -1.856 -12.473 9.098 1.00 0.00 H new ATOM 0 HA ILE A 688 -4.647 -12.807 10.073 1.00 0.00 H new ATOM 0 HB ILE A 688 -5.152 -10.784 8.832 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -2.165 -10.344 8.611 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -3.163 -10.909 7.286 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -4.113 -9.221 10.494 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -4.704 -10.708 11.272 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -2.965 -10.500 10.957 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -2.762 -8.493 7.113 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -4.492 -8.816 7.378 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -3.477 -8.243 8.723 1.00 0.00 H new ATOM 3265 N ASN A 689 -3.591 -14.380 7.779 1.00 0.00 N ATOM 3266 CA ASN A 689 -3.813 -15.248 6.623 1.00 0.00 C ATOM 3267 C ASN A 689 -5.279 -15.690 6.489 1.00 0.00 C ATOM 3268 O ASN A 689 -5.784 -15.766 5.370 1.00 0.00 O ATOM 3269 CB ASN A 689 -2.878 -16.460 6.720 1.00 0.00 C ATOM 3270 CG ASN A 689 -2.987 -17.357 5.496 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -3.735 -18.330 5.474 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -2.239 -17.061 4.445 1.00 0.00 N ATOM 0 H ASN A 689 -2.831 -14.702 8.379 1.00 0.00 H new ATOM 0 HA ASN A 689 -3.587 -14.678 5.722 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -1.849 -16.117 6.829 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -3.119 -17.035 7.614 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -2.281 -17.643 3.609 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -1.620 -16.251 4.471 1.00 0.00 H new ATOM 3279 N GLU A 690 -5.969 -15.971 7.600 1.00 0.00 N ATOM 3280 CA GLU A 690 -7.374 -16.385 7.568 1.00 0.00 C ATOM 3281 C GLU A 690 -8.302 -15.209 7.245 1.00 0.00 C ATOM 3282 O GLU A 690 -9.365 -15.406 6.662 1.00 0.00 O ATOM 3283 CB GLU A 690 -7.797 -16.940 8.940 1.00 0.00 C ATOM 3284 CG GLU A 690 -7.542 -18.437 9.128 1.00 0.00 C ATOM 3285 CD GLU A 690 -8.582 -19.313 8.422 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -8.207 -20.006 7.453 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -9.757 -19.370 8.871 1.00 0.00 O ATOM 0 H GLU A 690 -5.573 -15.918 8.538 1.00 0.00 H new ATOM 0 HA GLU A 690 -7.461 -17.146 6.793 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -7.264 -16.394 9.718 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -8.860 -16.745 9.084 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -6.550 -18.682 8.748 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -7.542 -18.669 10.193 1.00 0.00 H new ATOM 3294 N GLU A 691 -7.944 -13.999 7.663 1.00 0.00 N ATOM 3295 CA GLU A 691 -8.726 -12.785 7.459 1.00 0.00 C ATOM 3296 C GLU A 691 -8.591 -12.261 6.028 1.00 0.00 C ATOM 3297 O GLU A 691 -9.576 -11.804 5.435 1.00 0.00 O ATOM 3298 CB GLU A 691 -8.243 -11.743 8.482 1.00 0.00 C ATOM 3299 CG GLU A 691 -9.017 -11.751 9.808 1.00 0.00 C ATOM 3300 CD GLU A 691 -9.399 -13.136 10.345 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -8.528 -13.897 10.828 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -10.617 -13.440 10.342 1.00 0.00 O ATOM 0 H GLU A 691 -7.074 -13.831 8.169 1.00 0.00 H new ATOM 0 HA GLU A 691 -9.785 -12.997 7.606 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -7.187 -11.918 8.690 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -8.320 -10.751 8.036 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -8.416 -11.242 10.562 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -9.928 -11.167 9.679 1.00 0.00 H new ATOM 3309 N ILE A 692 -7.391 -12.350 5.450 1.00 0.00 N ATOM 3310 CA ILE A 692 -7.100 -11.883 4.101 1.00 0.00 C ATOM 3311 C ILE A 692 -6.643 -13.026 3.182 1.00 0.00 C ATOM 3312 O ILE A 692 -5.465 -13.178 2.863 1.00 0.00 O ATOM 3313 CB ILE A 692 -6.185 -10.636 4.110 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -4.868 -10.816 4.892 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -6.952 -9.399 4.634 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -3.759 -9.868 4.412 1.00 0.00 C ATOM 0 H ILE A 692 -6.582 -12.757 5.919 1.00 0.00 H new ATOM 0 HA ILE A 692 -8.030 -11.535 3.651 1.00 0.00 H new ATOM 0 HB ILE A 692 -5.896 -10.483 3.070 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -5.053 -10.644 5.952 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -4.528 -11.847 4.791 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -6.290 -8.533 4.632 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -7.809 -9.202 3.990 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -7.298 -9.589 5.650 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -2.856 -10.039 4.998 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -3.550 -10.056 3.359 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -4.083 -8.835 4.538 1.00 0.00 H new ATOM 3328 N THR A 693 -7.626 -13.772 2.676 1.00 0.00 N ATOM 3329 CA THR A 693 -7.582 -14.914 1.756 1.00 0.00 C ATOM 3330 C THR A 693 -7.459 -16.266 2.493 1.00 0.00 C ATOM 3331 O THR A 693 -6.445 -16.945 2.349 1.00 0.00 O ATOM 3332 CB THR A 693 -6.535 -14.750 0.623 1.00 0.00 C ATOM 3333 OG1 THR A 693 -6.335 -13.398 0.256 1.00 0.00 O ATOM 3334 CG2 THR A 693 -6.967 -15.509 -0.634 1.00 0.00 C ATOM 0 H THR A 693 -8.591 -13.565 2.932 1.00 0.00 H new ATOM 0 HA THR A 693 -8.551 -14.926 1.256 1.00 0.00 H new ATOM 0 HB THR A 693 -5.605 -15.154 1.022 1.00 0.00 H new ATOM 0 HG1 THR A 693 -5.666 -13.349 -0.459 1.00 0.00 H new ATOM 0 HG21 THR A 693 -6.217 -15.378 -1.414 1.00 0.00 H new ATOM 0 HG22 THR A 693 -7.069 -16.569 -0.402 1.00 0.00 H new ATOM 0 HG23 THR A 693 -7.924 -15.121 -0.983 1.00 0.00 H new