USER MOD reduce.3.24.130724 H: found=0, std=0, add=1455, rem=0, adj=41 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 545 THR OG1 : rot 80:sc= 1.29 USER MOD Set 1.2: A 604 MET CE :methyl -123:sc= -0.444 (180deg=-1.4) USER MOD Set 2.1: A 542 GLN : amide:sc= 0 X(o=0.38,f=0.43) USER MOD Set 2.2: A 608 CYS SG : rot 68:sc= 0.375 USER MOD Single : A 498 MET CE :methyl 170:sc= 0 (180deg=-0.0943) USER MOD Single : A 500 LYS NZ :NH3+ 163:sc=-0.00758 (180deg=-0.199) 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 150:sc= -0.0519 USER MOD Single : A 515 SER OG : rot 180:sc= 0 USER MOD Single : A 516 HIS : no HD1:sc= -0.0238 X(o=-0.024,f=-0.0034) USER MOD Single : A 524 MET CE :methyl 174:sc= -0.069 (180deg=-0.188) 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 -39:sc= 0.293 USER MOD Single : A 533 THR OG1 : rot 33:sc= 0.105 USER MOD Single : A 534 SER OG : rot 180:sc= 0 USER MOD Single : A 535 GLN : amide:sc= 0 X(o=0,f=-0.0053) USER MOD Single : A 539 THR OG1 : rot 180:sc= 0 USER MOD Single : A 540 SER OG : rot 180:sc= 0 USER MOD Single : A 541 GLN : amide:sc= 0 K(o=0,f=-0.61) USER MOD Single : A 549 LYS NZ :NH3+ -133:sc= 2.54 (180deg=0.625) USER MOD Single : A 554 TYR OH : rot 180:sc= 0 USER MOD Single : A 557 HIS : no HE2:sc= 0.927 K(o=0.93,f=-2.8!) USER MOD Single : A 558 LYS NZ :NH3+ 149:sc= 1.26 (180deg=0.799) USER MOD Single : A 561 TYR OH : rot 180:sc= 0 USER MOD Single : A 569 GLN : amide:sc= -0.713 X(o=-0.71,f=-0.76) USER MOD Single : A 570 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 572 SER OG : rot 147:sc= 0.527 USER MOD Single : A 573 HIS : no HD1:sc= -0.0944 X(o=-0.094,f=-0.094) USER MOD Single : A 574 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 575 GLN : amide:sc= -0.098 X(o=-0.098,f=-0.022) USER MOD Single : A 582 GLN : amide:sc= -0.332 K(o=-0.33,f=-1.6) USER MOD Single : A 583 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 586 SER OG : rot 73:sc= 1.23 USER MOD Single : A 587 GLN : amide:sc= -0.0532 X(o=-0.053,f=0) USER MOD Single : A 591 TYR OH : rot 180:sc= 0 USER MOD Single : A 597 ASN : amide:sc= -0.0909 K(o=-0.091,f=-0.75) USER MOD Single : A 598 TYR OH : rot 180:sc= 0 USER MOD Single : A 602 MET CE :methyl 177:sc= 0 (180deg=-0.005) USER MOD Single : A 607 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 609 CYS SG : rot 63:sc= 0.219 USER MOD Single : A 610 GLN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 612 ASN : amide:sc= -0.0492 K(o=-0.049,f=-2.5) USER MOD Single : A 614 GLN : amide:sc= 0 K(o=0,f=-0.53) USER MOD Single : A 619 SER OG : rot 180:sc= 0 USER MOD Single : A 638 SER OG : rot 30:sc= 0.0394 USER MOD Single : A 641 THR OG1 : rot 95:sc= 1.23 USER MOD Single : A 644 TYR OH : rot 30:sc= 0 USER MOD Single : A 645 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 651 THR OG1 : rot -53:sc= 1.26 USER MOD Single : A 653 SER OG : rot -55:sc= 1.28 USER MOD Single : A 654 THR OG1 : rot -69:sc= 0.567 USER MOD Single : A 658 HIS : no HD1:sc= -0.449 X(o=-0.45,f=-0.22) USER MOD Single : A 662 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 663 HIS : no HE2:sc= 1.18 K(o=1.2,f=-3.7!) USER MOD Single : A 664 THR OG1 : rot 180:sc= 0 USER MOD Single : A 667 SER OG : rot -83:sc= 0.191 USER MOD Single : A 668 HIS : no HD1:sc= -1.69 K(o=-1.7,f=-0.7) USER MOD Single : A 671 HIS : no HD1:sc= -1.1 X(o=-1.1,f=-1.3) USER MOD Single : A 675 GLN : amide:sc= -0.273 X(o=-0.27,f=-0.27) USER MOD Single : A 681 SER OG : rot 180:sc= 0.00486 USER MOD Single : A 682 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 683 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 686 SER OG : rot 180:sc= 0 USER MOD Single : A 687 SER OG : rot 180:sc= 0 USER MOD Single : A 689 ASN : amide:sc= 1.08 K(o=1.1,f=-0.16) USER MOD Single : A 693 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 158 N LEU A 496 25.158 1.708 -3.331 1.00 0.00 N ATOM 159 CA LEU A 496 24.595 2.664 -4.280 1.00 0.00 C ATOM 160 C LEU A 496 24.348 2.011 -5.635 1.00 0.00 C ATOM 161 O LEU A 496 23.279 2.225 -6.206 1.00 0.00 O ATOM 162 CB LEU A 496 25.500 3.900 -4.445 1.00 0.00 C ATOM 163 CG LEU A 496 25.973 4.559 -3.135 1.00 0.00 C ATOM 164 CD1 LEU A 496 26.756 5.840 -3.441 1.00 0.00 C ATOM 165 CD2 LEU A 496 24.843 4.856 -2.145 1.00 0.00 C ATOM 0 HA LEU A 496 23.640 2.995 -3.872 1.00 0.00 H new ATOM 0 HB2 LEU A 496 26.378 3.611 -5.023 1.00 0.00 H new ATOM 0 HB3 LEU A 496 24.963 4.645 -5.032 1.00 0.00 H new ATOM 0 HG LEU A 496 26.619 3.830 -2.647 1.00 0.00 H new ATOM 0 HD11 LEU A 496 27.085 6.297 -2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 496 27.625 5.598 -4.053 1.00 0.00 H new ATOM 0 HD13 LEU A 496 26.116 6.538 -3.981 1.00 0.00 H new ATOM 0 HD21 LEU A 496 25.257 5.319 -1.249 1.00 0.00 H new ATOM 0 HD22 LEU A 496 24.125 5.534 -2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 496 24.342 3.926 -1.875 1.00 0.00 H new ATOM 177 N GLU A 497 25.282 1.177 -6.097 1.00 0.00 N ATOM 178 CA GLU A 497 25.225 0.466 -7.371 1.00 0.00 C ATOM 179 C GLU A 497 23.887 -0.251 -7.565 1.00 0.00 C ATOM 180 O GLU A 497 23.160 0.041 -8.518 1.00 0.00 O ATOM 181 CB GLU A 497 26.394 -0.531 -7.458 1.00 0.00 C ATOM 182 CG GLU A 497 27.705 0.092 -7.946 1.00 0.00 C ATOM 183 CD GLU A 497 27.597 0.549 -9.402 1.00 0.00 C ATOM 184 OE1 GLU A 497 27.363 1.760 -9.639 1.00 0.00 O ATOM 185 OE2 GLU A 497 27.686 -0.305 -10.321 1.00 0.00 O ATOM 0 H GLU A 497 26.132 0.972 -5.571 1.00 0.00 H new ATOM 0 HA GLU A 497 25.313 1.199 -8.173 1.00 0.00 H new ATOM 0 HB2 GLU A 497 26.557 -0.972 -6.475 1.00 0.00 H new ATOM 0 HB3 GLU A 497 26.117 -1.343 -8.130 1.00 0.00 H new ATOM 0 HG2 GLU A 497 27.963 0.942 -7.314 1.00 0.00 H new ATOM 0 HG3 GLU A 497 28.513 -0.634 -7.850 1.00 0.00 H new ATOM 192 N MET A 498 23.532 -1.188 -6.682 1.00 0.00 N ATOM 193 CA MET A 498 22.261 -1.894 -6.827 1.00 0.00 C ATOM 194 C MET A 498 21.106 -1.002 -6.363 1.00 0.00 C ATOM 195 O MET A 498 20.013 -1.071 -6.920 1.00 0.00 O ATOM 196 CB MET A 498 22.259 -3.245 -6.095 1.00 0.00 C ATOM 197 CG MET A 498 23.261 -4.258 -6.672 1.00 0.00 C ATOM 198 SD MET A 498 25.016 -4.005 -6.278 1.00 0.00 S ATOM 199 CE MET A 498 25.016 -4.396 -4.506 1.00 0.00 C ATOM 0 H MET A 498 24.093 -1.469 -5.878 1.00 0.00 H new ATOM 0 HA MET A 498 22.123 -2.118 -7.885 1.00 0.00 H new ATOM 0 HB2 MET A 498 22.488 -3.079 -5.042 1.00 0.00 H new ATOM 0 HB3 MET A 498 21.257 -3.672 -6.140 1.00 0.00 H new ATOM 0 HG2 MET A 498 22.976 -5.251 -6.324 1.00 0.00 H new ATOM 0 HG3 MET A 498 23.155 -4.258 -7.757 1.00 0.00 H new ATOM 0 HE1 MET A 498 26.043 -4.462 -4.148 1.00 0.00 H new ATOM 0 HE2 MET A 498 24.491 -3.612 -3.960 1.00 0.00 H new ATOM 0 HE3 MET A 498 24.513 -5.349 -4.344 1.00 0.00 H new ATOM 209 N ARG A 499 21.324 -0.133 -5.370 1.00 0.00 N ATOM 210 CA ARG A 499 20.286 0.770 -4.852 1.00 0.00 C ATOM 211 C ARG A 499 19.704 1.604 -5.983 1.00 0.00 C ATOM 212 O ARG A 499 18.500 1.857 -5.963 1.00 0.00 O ATOM 213 CB ARG A 499 20.790 1.672 -3.709 1.00 0.00 C ATOM 214 CG ARG A 499 20.767 0.958 -2.352 1.00 0.00 C ATOM 215 CD ARG A 499 21.500 1.707 -1.227 1.00 0.00 C ATOM 216 NE ARG A 499 21.358 0.937 0.015 1.00 0.00 N ATOM 217 CZ ARG A 499 21.842 1.157 1.239 1.00 0.00 C ATOM 218 NH1 ARG A 499 22.517 2.265 1.542 1.00 0.00 N ATOM 219 NH2 ARG A 499 21.621 0.230 2.164 1.00 0.00 N ATOM 0 H ARG A 499 22.225 -0.035 -4.902 1.00 0.00 H new ATOM 0 HA ARG A 499 19.502 0.144 -4.425 1.00 0.00 H new ATOM 0 HB2 ARG A 499 21.807 1.999 -3.928 1.00 0.00 H new ATOM 0 HB3 ARG A 499 20.172 2.568 -3.656 1.00 0.00 H new ATOM 0 HG2 ARG A 499 19.730 0.804 -2.054 1.00 0.00 H new ATOM 0 HG3 ARG A 499 21.215 -0.029 -2.467 1.00 0.00 H new ATOM 0 HD2 ARG A 499 22.554 1.830 -1.478 1.00 0.00 H new ATOM 0 HD3 ARG A 499 21.083 2.706 -1.103 1.00 0.00 H new ATOM 0 HE ARG A 499 20.794 0.091 -0.072 1.00 0.00 H new ATOM 0 HH11 ARG A 499 22.677 2.976 0.828 1.00 0.00 H new ATOM 0 HH12 ARG A 499 22.874 2.402 2.488 1.00 0.00 H new ATOM 0 HH21 ARG A 499 21.098 -0.613 1.927 1.00 0.00 H new ATOM 0 HH22 ARG A 499 21.975 0.361 3.112 1.00 0.00 H new ATOM 233 N LYS A 500 20.512 2.004 -6.972 1.00 0.00 N ATOM 234 CA LYS A 500 20.049 2.791 -8.109 1.00 0.00 C ATOM 235 C LYS A 500 18.829 2.121 -8.736 1.00 0.00 C ATOM 236 O LYS A 500 17.778 2.758 -8.793 1.00 0.00 O ATOM 237 CB LYS A 500 21.166 2.885 -9.166 1.00 0.00 C ATOM 238 CG LYS A 500 22.269 3.920 -8.895 1.00 0.00 C ATOM 239 CD LYS A 500 21.913 5.296 -9.481 1.00 0.00 C ATOM 240 CE LYS A 500 23.129 6.211 -9.675 1.00 0.00 C ATOM 241 NZ LYS A 500 24.048 5.696 -10.711 1.00 0.00 N ATOM 0 H LYS A 500 21.508 1.787 -7.001 1.00 0.00 H new ATOM 0 HA LYS A 500 19.784 3.790 -7.764 1.00 0.00 H new ATOM 0 HB2 LYS A 500 21.632 1.904 -9.261 1.00 0.00 H new ATOM 0 HB3 LYS A 500 20.709 3.115 -10.128 1.00 0.00 H new ATOM 0 HG2 LYS A 500 22.426 4.012 -7.820 1.00 0.00 H new ATOM 0 HG3 LYS A 500 23.208 3.573 -9.326 1.00 0.00 H new ATOM 0 HD2 LYS A 500 21.417 5.156 -10.441 1.00 0.00 H new ATOM 0 HD3 LYS A 500 21.199 5.789 -8.822 1.00 0.00 H new ATOM 0 HE2 LYS A 500 22.791 7.209 -9.954 1.00 0.00 H new ATOM 0 HE3 LYS A 500 23.665 6.308 -8.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 500 24.687 6.457 -11.017 1.00 0.00 H new ATOM 0 HZ2 LYS A 500 24.607 4.911 -10.320 1.00 0.00 H new ATOM 0 HZ3 LYS A 500 23.498 5.357 -11.526 1.00 0.00 H new ATOM 255 N TRP A 501 18.931 0.843 -9.109 1.00 0.00 N ATOM 256 CA TRP A 501 17.841 0.116 -9.746 1.00 0.00 C ATOM 257 C TRP A 501 16.750 -0.301 -8.768 1.00 0.00 C ATOM 258 O TRP A 501 15.567 -0.095 -9.044 1.00 0.00 O ATOM 259 CB TRP A 501 18.397 -1.090 -10.526 1.00 0.00 C ATOM 260 CG TRP A 501 18.593 -2.392 -9.809 1.00 0.00 C ATOM 261 CD1 TRP A 501 19.767 -2.852 -9.326 1.00 0.00 C ATOM 262 CD2 TRP A 501 17.597 -3.404 -9.461 1.00 0.00 C ATOM 263 NE1 TRP A 501 19.589 -4.119 -8.806 1.00 0.00 N ATOM 264 CE2 TRP A 501 18.264 -4.497 -8.833 1.00 0.00 C ATOM 265 CE3 TRP A 501 16.191 -3.484 -9.557 1.00 0.00 C ATOM 266 CZ2 TRP A 501 17.576 -5.623 -8.357 1.00 0.00 C ATOM 267 CZ3 TRP A 501 15.483 -4.578 -9.024 1.00 0.00 C ATOM 268 CH2 TRP A 501 16.175 -5.654 -8.441 1.00 0.00 C ATOM 0 H TRP A 501 19.775 0.286 -8.976 1.00 0.00 H new ATOM 0 HA TRP A 501 17.360 0.798 -10.447 1.00 0.00 H new ATOM 0 HB2 TRP A 501 17.728 -1.275 -11.367 1.00 0.00 H new ATOM 0 HB3 TRP A 501 19.360 -0.796 -10.944 1.00 0.00 H new ATOM 0 HD1 TRP A 501 20.702 -2.312 -9.344 1.00 0.00 H new ATOM 0 HE1 TRP A 501 20.344 -4.703 -8.447 1.00 0.00 H new ATOM 0 HE3 TRP A 501 15.648 -2.691 -10.049 1.00 0.00 H new ATOM 0 HZ2 TRP A 501 18.117 -6.455 -7.931 1.00 0.00 H new ATOM 0 HZ3 TRP A 501 14.404 -4.591 -9.063 1.00 0.00 H new ATOM 0 HH2 TRP A 501 15.629 -6.504 -8.058 1.00 0.00 H new ATOM 279 N VAL A 502 17.138 -0.850 -7.615 1.00 0.00 N ATOM 280 CA VAL A 502 16.222 -1.332 -6.591 1.00 0.00 C ATOM 281 C VAL A 502 15.212 -0.258 -6.206 1.00 0.00 C ATOM 282 O VAL A 502 14.003 -0.509 -6.256 1.00 0.00 O ATOM 283 CB VAL A 502 17.033 -1.857 -5.390 1.00 0.00 C ATOM 284 CG1 VAL A 502 16.150 -2.212 -4.194 1.00 0.00 C ATOM 285 CG2 VAL A 502 17.804 -3.128 -5.765 1.00 0.00 C ATOM 0 H VAL A 502 18.120 -0.972 -7.366 1.00 0.00 H new ATOM 0 HA VAL A 502 15.634 -2.162 -6.983 1.00 0.00 H new ATOM 0 HB VAL A 502 17.709 -1.046 -5.119 1.00 0.00 H new ATOM 0 HG11 VAL A 502 16.773 -2.576 -3.377 1.00 0.00 H new ATOM 0 HG12 VAL A 502 15.606 -1.326 -3.868 1.00 0.00 H new ATOM 0 HG13 VAL A 502 15.441 -2.988 -4.483 1.00 0.00 H new ATOM 0 HG21 VAL A 502 18.369 -3.479 -4.901 1.00 0.00 H new ATOM 0 HG22 VAL A 502 17.102 -3.901 -6.078 1.00 0.00 H new ATOM 0 HG23 VAL A 502 18.491 -2.909 -6.583 1.00 0.00 H new ATOM 295 N LEU A 503 15.699 0.927 -5.831 1.00 0.00 N ATOM 296 CA LEU A 503 14.848 2.032 -5.423 1.00 0.00 C ATOM 297 C LEU A 503 14.103 2.592 -6.633 1.00 0.00 C ATOM 298 O LEU A 503 12.938 2.952 -6.482 1.00 0.00 O ATOM 299 CB LEU A 503 15.669 3.113 -4.697 1.00 0.00 C ATOM 300 CG LEU A 503 16.080 2.805 -3.239 1.00 0.00 C ATOM 301 CD1 LEU A 503 14.890 2.832 -2.284 1.00 0.00 C ATOM 302 CD2 LEU A 503 16.804 1.474 -3.009 1.00 0.00 C ATOM 0 H LEU A 503 16.696 1.141 -5.804 1.00 0.00 H new ATOM 0 HA LEU A 503 14.104 1.668 -4.714 1.00 0.00 H new ATOM 0 HB2 LEU A 503 16.575 3.299 -5.275 1.00 0.00 H new ATOM 0 HB3 LEU A 503 15.093 4.038 -4.701 1.00 0.00 H new ATOM 0 HG LEU A 503 16.787 3.609 -3.033 1.00 0.00 H new ATOM 0 HD11 LEU A 503 15.230 2.610 -1.273 1.00 0.00 H new ATOM 0 HD12 LEU A 503 14.430 3.820 -2.303 1.00 0.00 H new ATOM 0 HD13 LEU A 503 14.158 2.085 -2.593 1.00 0.00 H new ATOM 0 HD21 LEU A 503 17.042 1.368 -1.951 1.00 0.00 H new ATOM 0 HD22 LEU A 503 16.161 0.651 -3.321 1.00 0.00 H new ATOM 0 HD23 LEU A 503 17.725 1.455 -3.592 1.00 0.00 H new ATOM 314 N SER A 504 14.715 2.626 -7.828 1.00 0.00 N ATOM 315 CA SER A 504 14.070 3.130 -9.045 1.00 0.00 C ATOM 316 C SER A 504 12.784 2.341 -9.266 1.00 0.00 C ATOM 317 O SER A 504 11.782 2.919 -9.686 1.00 0.00 O ATOM 318 CB SER A 504 15.026 3.039 -10.246 1.00 0.00 C ATOM 319 OG SER A 504 14.586 3.710 -11.418 1.00 0.00 O ATOM 0 H SER A 504 15.672 2.304 -7.974 1.00 0.00 H new ATOM 0 HA SER A 504 13.820 4.185 -8.935 1.00 0.00 H new ATOM 0 HB2 SER A 504 15.993 3.448 -9.953 1.00 0.00 H new ATOM 0 HB3 SER A 504 15.184 1.988 -10.486 1.00 0.00 H new ATOM 0 HG SER A 504 15.253 3.601 -12.127 1.00 0.00 H new ATOM 325 N GLY A 505 12.800 1.037 -8.967 1.00 0.00 N ATOM 326 CA GLY A 505 11.640 0.185 -9.103 1.00 0.00 C ATOM 327 C GLY A 505 10.513 0.725 -8.230 1.00 0.00 C ATOM 328 O GLY A 505 9.394 0.863 -8.723 1.00 0.00 O ATOM 0 H GLY A 505 13.629 0.552 -8.623 1.00 0.00 H new ATOM 0 HA2 GLY A 505 11.322 0.148 -10.145 1.00 0.00 H new ATOM 0 HA3 GLY A 505 11.887 -0.835 -8.808 1.00 0.00 H new ATOM 332 N ILE A 506 10.786 1.058 -6.965 1.00 0.00 N ATOM 333 CA ILE A 506 9.748 1.574 -6.085 1.00 0.00 C ATOM 334 C ILE A 506 9.235 2.942 -6.544 1.00 0.00 C ATOM 335 O ILE A 506 8.042 3.050 -6.768 1.00 0.00 O ATOM 336 CB ILE A 506 10.219 1.681 -4.619 1.00 0.00 C ATOM 337 CG1 ILE A 506 11.065 0.490 -4.131 1.00 0.00 C ATOM 338 CG2 ILE A 506 8.954 1.875 -3.767 1.00 0.00 C ATOM 339 CD1 ILE A 506 11.578 0.716 -2.705 1.00 0.00 C ATOM 0 H ILE A 506 11.708 0.979 -6.536 1.00 0.00 H new ATOM 0 HA ILE A 506 8.935 0.850 -6.139 1.00 0.00 H new ATOM 0 HB ILE A 506 10.901 2.526 -4.526 1.00 0.00 H new ATOM 0 HG12 ILE A 506 10.467 -0.421 -4.164 1.00 0.00 H new ATOM 0 HG13 ILE A 506 11.910 0.342 -4.804 1.00 0.00 H new ATOM 0 HG21 ILE A 506 9.232 1.957 -2.716 1.00 0.00 H new ATOM 0 HG22 ILE A 506 8.441 2.785 -4.079 1.00 0.00 H new ATOM 0 HG23 ILE A 506 8.290 1.021 -3.901 1.00 0.00 H new ATOM 0 HD11 ILE A 506 12.171 -0.143 -2.391 1.00 0.00 H new ATOM 0 HD12 ILE A 506 12.196 1.613 -2.679 1.00 0.00 H new ATOM 0 HD13 ILE A 506 10.732 0.839 -2.029 1.00 0.00 H new ATOM 351 N LEU A 507 10.081 3.964 -6.735 1.00 0.00 N ATOM 352 CA LEU A 507 9.650 5.308 -7.172 1.00 0.00 C ATOM 353 C LEU A 507 8.801 5.150 -8.420 1.00 0.00 C ATOM 354 O LEU A 507 7.763 5.773 -8.466 1.00 0.00 O ATOM 355 CB LEU A 507 10.897 6.118 -7.594 1.00 0.00 C ATOM 356 CG LEU A 507 11.717 6.821 -6.493 1.00 0.00 C ATOM 357 CD1 LEU A 507 13.017 6.082 -6.152 1.00 0.00 C ATOM 358 CD2 LEU A 507 12.117 8.228 -6.937 1.00 0.00 C ATOM 0 H LEU A 507 11.088 3.886 -6.591 1.00 0.00 H new ATOM 0 HA LEU A 507 9.107 5.802 -6.366 1.00 0.00 H new ATOM 0 HB2 LEU A 507 11.566 5.444 -8.128 1.00 0.00 H new ATOM 0 HB3 LEU A 507 10.575 6.878 -8.306 1.00 0.00 H new ATOM 0 HG LEU A 507 11.069 6.840 -5.616 1.00 0.00 H new ATOM 0 HD11 LEU A 507 13.550 6.625 -5.371 1.00 0.00 H new ATOM 0 HD12 LEU A 507 12.783 5.077 -5.800 1.00 0.00 H new ATOM 0 HD13 LEU A 507 13.643 6.018 -7.042 1.00 0.00 H new ATOM 0 HD21 LEU A 507 12.695 8.708 -6.147 1.00 0.00 H new ATOM 0 HD22 LEU A 507 12.721 8.166 -7.842 1.00 0.00 H new ATOM 0 HD23 LEU A 507 11.221 8.815 -7.139 1.00 0.00 H new ATOM 370 N ALA A 508 9.194 4.333 -9.399 1.00 0.00 N ATOM 371 CA ALA A 508 8.427 4.155 -10.622 1.00 0.00 C ATOM 372 C ALA A 508 7.073 3.471 -10.398 1.00 0.00 C ATOM 373 O ALA A 508 6.085 3.836 -11.034 1.00 0.00 O ATOM 374 CB ALA A 508 9.273 3.351 -11.600 1.00 0.00 C ATOM 0 H ALA A 508 10.050 3.780 -9.362 1.00 0.00 H new ATOM 0 HA ALA A 508 8.195 5.142 -11.021 1.00 0.00 H new ATOM 0 HB1 ALA A 508 8.718 3.204 -12.526 1.00 0.00 H new ATOM 0 HB2 ALA A 508 10.196 3.891 -11.812 1.00 0.00 H new ATOM 0 HB3 ALA A 508 9.512 2.381 -11.163 1.00 0.00 H new ATOM 380 N SER A 509 7.021 2.449 -9.544 1.00 0.00 N ATOM 381 CA SER A 509 5.796 1.716 -9.246 1.00 0.00 C ATOM 382 C SER A 509 4.845 2.588 -8.432 1.00 0.00 C ATOM 383 O SER A 509 3.630 2.508 -8.594 1.00 0.00 O ATOM 384 CB SER A 509 6.168 0.464 -8.452 1.00 0.00 C ATOM 385 OG SER A 509 5.159 -0.535 -8.448 1.00 0.00 O ATOM 0 H SER A 509 7.836 2.106 -9.036 1.00 0.00 H new ATOM 0 HA SER A 509 5.294 1.437 -10.172 1.00 0.00 H new ATOM 0 HB2 SER A 509 7.083 0.041 -8.867 1.00 0.00 H new ATOM 0 HB3 SER A 509 6.387 0.750 -7.423 1.00 0.00 H new ATOM 0 HG SER A 509 5.464 -1.306 -7.925 1.00 0.00 H new ATOM 391 N GLU A 510 5.387 3.380 -7.515 1.00 0.00 N ATOM 392 CA GLU A 510 4.640 4.266 -6.653 1.00 0.00 C ATOM 393 C GLU A 510 4.192 5.472 -7.479 1.00 0.00 C ATOM 394 O GLU A 510 3.028 5.838 -7.403 1.00 0.00 O ATOM 395 CB GLU A 510 5.473 4.574 -5.403 1.00 0.00 C ATOM 396 CG GLU A 510 5.772 3.284 -4.602 1.00 0.00 C ATOM 397 CD GLU A 510 4.524 2.510 -4.181 1.00 0.00 C ATOM 398 OE1 GLU A 510 3.742 3.003 -3.335 1.00 0.00 O ATOM 399 OE2 GLU A 510 4.327 1.379 -4.695 1.00 0.00 O ATOM 0 H GLU A 510 6.393 3.419 -7.351 1.00 0.00 H new ATOM 0 HA GLU A 510 3.724 3.817 -6.269 1.00 0.00 H new ATOM 0 HB2 GLU A 510 6.409 5.050 -5.694 1.00 0.00 H new ATOM 0 HB3 GLU A 510 4.938 5.283 -4.771 1.00 0.00 H new ATOM 0 HG2 GLU A 510 6.405 2.633 -5.205 1.00 0.00 H new ATOM 0 HG3 GLU A 510 6.342 3.546 -3.711 1.00 0.00 H new ATOM 406 N GLU A 511 5.048 5.996 -8.361 1.00 0.00 N ATOM 407 CA GLU A 511 4.792 7.121 -9.256 1.00 0.00 C ATOM 408 C GLU A 511 3.520 6.854 -10.086 1.00 0.00 C ATOM 409 O GLU A 511 2.626 7.698 -10.143 1.00 0.00 O ATOM 410 CB GLU A 511 6.020 7.342 -10.161 1.00 0.00 C ATOM 411 CG GLU A 511 5.850 8.297 -11.347 1.00 0.00 C ATOM 412 CD GLU A 511 5.224 7.660 -12.598 1.00 0.00 C ATOM 413 OE1 GLU A 511 5.600 6.528 -12.977 1.00 0.00 O ATOM 414 OE2 GLU A 511 4.395 8.347 -13.239 1.00 0.00 O ATOM 0 H GLU A 511 5.991 5.623 -8.473 1.00 0.00 H new ATOM 0 HA GLU A 511 4.625 8.028 -8.675 1.00 0.00 H new ATOM 0 HB2 GLU A 511 6.835 7.715 -9.540 1.00 0.00 H new ATOM 0 HB3 GLU A 511 6.333 6.373 -10.549 1.00 0.00 H new ATOM 0 HG2 GLU A 511 5.230 9.137 -11.034 1.00 0.00 H new ATOM 0 HG3 GLU A 511 6.826 8.703 -11.612 1.00 0.00 H new ATOM 421 N THR A 512 3.416 5.681 -10.719 1.00 0.00 N ATOM 422 CA THR A 512 2.251 5.325 -11.530 1.00 0.00 C ATOM 423 C THR A 512 1.050 4.968 -10.635 1.00 0.00 C ATOM 424 O THR A 512 -0.103 5.229 -10.998 1.00 0.00 O ATOM 425 CB THR A 512 2.646 4.221 -12.531 1.00 0.00 C ATOM 426 OG1 THR A 512 1.622 4.000 -13.475 1.00 0.00 O ATOM 427 CG2 THR A 512 2.964 2.878 -11.867 1.00 0.00 C ATOM 0 H THR A 512 4.133 4.957 -10.683 1.00 0.00 H new ATOM 0 HA THR A 512 1.921 6.180 -12.120 1.00 0.00 H new ATOM 0 HB THR A 512 3.550 4.592 -13.014 1.00 0.00 H new ATOM 0 HG1 THR A 512 1.898 3.297 -14.099 1.00 0.00 H new ATOM 0 HG21 THR A 512 3.234 2.149 -12.631 1.00 0.00 H new ATOM 0 HG22 THR A 512 3.796 3.003 -11.174 1.00 0.00 H new ATOM 0 HG23 THR A 512 2.088 2.525 -11.322 1.00 0.00 H new ATOM 435 N TYR A 513 1.290 4.375 -9.459 1.00 0.00 N ATOM 436 CA TYR A 513 0.246 4.003 -8.508 1.00 0.00 C ATOM 437 C TYR A 513 -0.410 5.263 -7.934 1.00 0.00 C ATOM 438 O TYR A 513 -1.616 5.253 -7.690 1.00 0.00 O ATOM 439 CB TYR A 513 0.840 3.113 -7.414 1.00 0.00 C ATOM 440 CG TYR A 513 0.008 2.992 -6.158 1.00 0.00 C ATOM 441 CD1 TYR A 513 0.263 3.865 -5.086 1.00 0.00 C ATOM 442 CD2 TYR A 513 -0.987 2.004 -6.049 1.00 0.00 C ATOM 443 CE1 TYR A 513 -0.461 3.740 -3.891 1.00 0.00 C ATOM 444 CE2 TYR A 513 -1.747 1.902 -4.869 1.00 0.00 C ATOM 445 CZ TYR A 513 -1.485 2.770 -3.784 1.00 0.00 C ATOM 446 OH TYR A 513 -2.220 2.671 -2.642 1.00 0.00 O ATOM 0 H TYR A 513 2.230 4.139 -9.141 1.00 0.00 H new ATOM 0 HA TYR A 513 -0.532 3.431 -9.014 1.00 0.00 H new ATOM 0 HB2 TYR A 513 0.996 2.115 -7.825 1.00 0.00 H new ATOM 0 HB3 TYR A 513 1.821 3.503 -7.144 1.00 0.00 H new ATOM 0 HD1 TYR A 513 1.017 4.632 -5.183 1.00 0.00 H new ATOM 0 HD2 TYR A 513 -1.167 1.325 -6.869 1.00 0.00 H new ATOM 0 HE1 TYR A 513 -0.237 4.384 -3.053 1.00 0.00 H new ATOM 0 HE2 TYR A 513 -2.529 1.162 -4.792 1.00 0.00 H new ATOM 0 HH TYR A 513 -3.120 2.350 -2.859 1.00 0.00 H new ATOM 456 N LEU A 514 0.346 6.358 -7.780 1.00 0.00 N ATOM 457 CA LEU A 514 -0.123 7.643 -7.268 1.00 0.00 C ATOM 458 C LEU A 514 -1.347 8.080 -8.063 1.00 0.00 C ATOM 459 O LEU A 514 -2.298 8.583 -7.486 1.00 0.00 O ATOM 460 CB LEU A 514 0.966 8.728 -7.417 1.00 0.00 C ATOM 461 CG LEU A 514 1.506 9.296 -6.096 1.00 0.00 C ATOM 462 CD1 LEU A 514 2.710 8.464 -5.623 1.00 0.00 C ATOM 463 CD2 LEU A 514 1.914 10.760 -6.294 1.00 0.00 C ATOM 0 H LEU A 514 1.338 6.369 -8.019 1.00 0.00 H new ATOM 0 HA LEU A 514 -0.366 7.524 -6.212 1.00 0.00 H new ATOM 0 HB2 LEU A 514 1.799 8.309 -7.982 1.00 0.00 H new ATOM 0 HB3 LEU A 514 0.560 9.549 -8.008 1.00 0.00 H new ATOM 0 HG LEU A 514 0.727 9.246 -5.335 1.00 0.00 H new ATOM 0 HD11 LEU A 514 3.088 8.872 -4.686 1.00 0.00 H new ATOM 0 HD12 LEU A 514 2.400 7.430 -5.470 1.00 0.00 H new ATOM 0 HD13 LEU A 514 3.496 8.499 -6.378 1.00 0.00 H new ATOM 0 HD21 LEU A 514 2.297 11.161 -5.356 1.00 0.00 H new ATOM 0 HD22 LEU A 514 2.689 10.822 -7.058 1.00 0.00 H new ATOM 0 HD23 LEU A 514 1.047 11.340 -6.609 1.00 0.00 H new ATOM 475 N SER A 515 -1.306 7.889 -9.381 1.00 0.00 N ATOM 476 CA SER A 515 -2.359 8.220 -10.333 1.00 0.00 C ATOM 477 C SER A 515 -3.642 7.454 -9.976 1.00 0.00 C ATOM 478 O SER A 515 -4.733 8.020 -9.926 1.00 0.00 O ATOM 479 CB SER A 515 -1.802 7.830 -11.711 1.00 0.00 C ATOM 480 OG SER A 515 -2.442 8.398 -12.829 1.00 0.00 O ATOM 0 H SER A 515 -0.491 7.476 -9.835 1.00 0.00 H new ATOM 0 HA SER A 515 -2.628 9.276 -10.321 1.00 0.00 H new ATOM 0 HB2 SER A 515 -0.748 8.106 -11.744 1.00 0.00 H new ATOM 0 HB3 SER A 515 -1.850 6.745 -11.804 1.00 0.00 H new ATOM 0 HG SER A 515 -2.007 8.084 -13.649 1.00 0.00 H new ATOM 486 N HIS A 516 -3.494 6.153 -9.720 1.00 0.00 N ATOM 487 CA HIS A 516 -4.560 5.230 -9.363 1.00 0.00 C ATOM 488 C HIS A 516 -5.212 5.632 -8.031 1.00 0.00 C ATOM 489 O HIS A 516 -6.441 5.665 -7.906 1.00 0.00 O ATOM 490 CB HIS A 516 -3.962 3.807 -9.298 1.00 0.00 C ATOM 491 CG HIS A 516 -4.629 2.805 -10.203 1.00 0.00 C ATOM 492 ND1 HIS A 516 -3.987 1.975 -11.094 1.00 0.00 N ATOM 493 CD2 HIS A 516 -5.971 2.556 -10.293 1.00 0.00 C ATOM 494 CE1 HIS A 516 -4.930 1.265 -11.734 1.00 0.00 C ATOM 495 NE2 HIS A 516 -6.157 1.571 -11.271 1.00 0.00 N ATOM 0 H HIS A 516 -2.582 5.698 -9.759 1.00 0.00 H new ATOM 0 HA HIS A 516 -5.348 5.258 -10.115 1.00 0.00 H new ATOM 0 HB2 HIS A 516 -2.904 3.860 -9.554 1.00 0.00 H new ATOM 0 HB3 HIS A 516 -4.024 3.447 -8.271 1.00 0.00 H new ATOM 0 HD2 HIS A 516 -6.748 3.033 -9.714 1.00 0.00 H new ATOM 0 HE1 HIS A 516 -4.731 0.546 -12.515 1.00 0.00 H new ATOM 0 HE2 HIS A 516 -7.044 1.167 -11.572 1.00 0.00 H new ATOM 503 N LEU A 517 -4.373 5.932 -7.037 1.00 0.00 N ATOM 504 CA LEU A 517 -4.748 6.328 -5.685 1.00 0.00 C ATOM 505 C LEU A 517 -5.380 7.721 -5.660 1.00 0.00 C ATOM 506 O LEU A 517 -6.351 7.944 -4.940 1.00 0.00 O ATOM 507 CB LEU A 517 -3.484 6.252 -4.810 1.00 0.00 C ATOM 508 CG LEU A 517 -3.655 6.723 -3.354 1.00 0.00 C ATOM 509 CD1 LEU A 517 -4.799 6.018 -2.621 1.00 0.00 C ATOM 510 CD2 LEU A 517 -2.369 6.422 -2.582 1.00 0.00 C ATOM 0 H LEU A 517 -3.361 5.903 -7.164 1.00 0.00 H new ATOM 0 HA LEU A 517 -5.509 5.653 -5.293 1.00 0.00 H new ATOM 0 HB2 LEU A 517 -3.132 5.221 -4.801 1.00 0.00 H new ATOM 0 HB3 LEU A 517 -2.703 6.851 -5.278 1.00 0.00 H new ATOM 0 HG LEU A 517 -3.881 7.788 -3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 517 -4.865 6.396 -1.601 1.00 0.00 H new ATOM 0 HD12 LEU A 517 -5.738 6.211 -3.141 1.00 0.00 H new ATOM 0 HD13 LEU A 517 -4.610 4.945 -2.599 1.00 0.00 H new ATOM 0 HD21 LEU A 517 -2.479 6.752 -1.549 1.00 0.00 H new ATOM 0 HD22 LEU A 517 -2.175 5.350 -2.602 1.00 0.00 H new ATOM 0 HD23 LEU A 517 -1.535 6.950 -3.044 1.00 0.00 H new ATOM 522 N GLU A 518 -4.869 8.653 -6.461 1.00 0.00 N ATOM 523 CA GLU A 518 -5.343 10.025 -6.563 1.00 0.00 C ATOM 524 C GLU A 518 -6.830 10.025 -6.898 1.00 0.00 C ATOM 525 O GLU A 518 -7.607 10.708 -6.230 1.00 0.00 O ATOM 526 CB GLU A 518 -4.484 10.768 -7.604 1.00 0.00 C ATOM 527 CG GLU A 518 -4.954 12.185 -7.948 1.00 0.00 C ATOM 528 CD GLU A 518 -6.159 12.223 -8.891 1.00 0.00 C ATOM 529 OE1 GLU A 518 -7.219 12.762 -8.503 1.00 0.00 O ATOM 530 OE2 GLU A 518 -6.072 11.734 -10.039 1.00 0.00 O ATOM 0 H GLU A 518 -4.082 8.462 -7.081 1.00 0.00 H new ATOM 0 HA GLU A 518 -5.237 10.554 -5.616 1.00 0.00 H new ATOM 0 HB2 GLU A 518 -3.460 10.822 -7.234 1.00 0.00 H new ATOM 0 HB3 GLU A 518 -4.461 10.178 -8.520 1.00 0.00 H new ATOM 0 HG2 GLU A 518 -5.209 12.707 -7.026 1.00 0.00 H new ATOM 0 HG3 GLU A 518 -4.129 12.731 -8.405 1.00 0.00 H new ATOM 537 N ALA A 519 -7.235 9.219 -7.883 1.00 0.00 N ATOM 538 CA ALA A 519 -8.626 9.130 -8.297 1.00 0.00 C ATOM 539 C ALA A 519 -9.552 8.657 -7.165 1.00 0.00 C ATOM 540 O ALA A 519 -10.758 8.904 -7.240 1.00 0.00 O ATOM 541 CB ALA A 519 -8.718 8.228 -9.524 1.00 0.00 C ATOM 0 H ALA A 519 -6.605 8.614 -8.411 1.00 0.00 H new ATOM 0 HA ALA A 519 -8.977 10.129 -8.556 1.00 0.00 H new ATOM 0 HB1 ALA A 519 -9.757 8.154 -9.844 1.00 0.00 H new ATOM 0 HB2 ALA A 519 -8.119 8.650 -10.331 1.00 0.00 H new ATOM 0 HB3 ALA A 519 -8.343 7.235 -9.275 1.00 0.00 H new ATOM 547 N LEU A 520 -9.028 7.960 -6.146 1.00 0.00 N ATOM 548 CA LEU A 520 -9.798 7.485 -4.997 1.00 0.00 C ATOM 549 C LEU A 520 -9.833 8.572 -3.922 1.00 0.00 C ATOM 550 O LEU A 520 -10.834 8.686 -3.214 1.00 0.00 O ATOM 551 CB LEU A 520 -9.229 6.178 -4.417 1.00 0.00 C ATOM 552 CG LEU A 520 -9.267 4.978 -5.383 1.00 0.00 C ATOM 553 CD1 LEU A 520 -8.678 3.747 -4.690 1.00 0.00 C ATOM 554 CD2 LEU A 520 -10.691 4.660 -5.855 1.00 0.00 C ATOM 0 H LEU A 520 -8.040 7.709 -6.101 1.00 0.00 H new ATOM 0 HA LEU A 520 -10.810 7.269 -5.338 1.00 0.00 H new ATOM 0 HB2 LEU A 520 -8.197 6.350 -4.113 1.00 0.00 H new ATOM 0 HB3 LEU A 520 -9.788 5.921 -3.517 1.00 0.00 H new ATOM 0 HG LEU A 520 -8.677 5.243 -6.260 1.00 0.00 H new ATOM 0 HD11 LEU A 520 -8.705 2.898 -5.373 1.00 0.00 H new ATOM 0 HD12 LEU A 520 -7.646 3.950 -4.403 1.00 0.00 H new ATOM 0 HD13 LEU A 520 -9.263 3.516 -3.800 1.00 0.00 H new ATOM 0 HD21 LEU A 520 -10.667 3.807 -6.534 1.00 0.00 H new ATOM 0 HD22 LEU A 520 -11.315 4.421 -4.994 1.00 0.00 H new ATOM 0 HD23 LEU A 520 -11.104 5.525 -6.374 1.00 0.00 H new ATOM 566 N LEU A 521 -8.763 9.367 -3.785 1.00 0.00 N ATOM 567 CA LEU A 521 -8.683 10.464 -2.816 1.00 0.00 C ATOM 568 C LEU A 521 -9.572 11.620 -3.267 1.00 0.00 C ATOM 569 O LEU A 521 -10.115 12.333 -2.426 1.00 0.00 O ATOM 570 CB LEU A 521 -7.240 10.991 -2.668 1.00 0.00 C ATOM 571 CG LEU A 521 -6.545 10.513 -1.383 1.00 0.00 C ATOM 572 CD1 LEU A 521 -6.201 9.025 -1.469 1.00 0.00 C ATOM 573 CD2 LEU A 521 -5.266 11.323 -1.154 1.00 0.00 C ATOM 0 H LEU A 521 -7.921 9.264 -4.351 1.00 0.00 H new ATOM 0 HA LEU A 521 -9.016 10.073 -1.855 1.00 0.00 H new ATOM 0 HB2 LEU A 521 -6.654 10.671 -3.530 1.00 0.00 H new ATOM 0 HB3 LEU A 521 -7.256 12.081 -2.680 1.00 0.00 H new ATOM 0 HG LEU A 521 -7.229 10.662 -0.548 1.00 0.00 H new ATOM 0 HD11 LEU A 521 -5.710 8.711 -0.548 1.00 0.00 H new ATOM 0 HD12 LEU A 521 -7.115 8.448 -1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 521 -5.532 8.854 -2.313 1.00 0.00 H new ATOM 0 HD21 LEU A 521 -4.777 10.981 -0.242 1.00 0.00 H new ATOM 0 HD22 LEU A 521 -4.593 11.187 -2.000 1.00 0.00 H new ATOM 0 HD23 LEU A 521 -5.517 12.379 -1.057 1.00 0.00 H new ATOM 585 N LEU A 522 -9.743 11.788 -4.581 1.00 0.00 N ATOM 586 CA LEU A 522 -10.556 12.829 -5.199 1.00 0.00 C ATOM 587 C LEU A 522 -11.937 12.936 -4.526 1.00 0.00 C ATOM 588 O LEU A 522 -12.186 13.972 -3.915 1.00 0.00 O ATOM 589 CB LEU A 522 -10.590 12.601 -6.723 1.00 0.00 C ATOM 590 CG LEU A 522 -11.621 13.450 -7.486 1.00 0.00 C ATOM 591 CD1 LEU A 522 -11.396 14.951 -7.290 1.00 0.00 C ATOM 592 CD2 LEU A 522 -11.524 13.120 -8.980 1.00 0.00 C ATOM 0 H LEU A 522 -9.300 11.177 -5.267 1.00 0.00 H new ATOM 0 HA LEU A 522 -10.109 13.810 -5.041 1.00 0.00 H new ATOM 0 HB2 LEU A 522 -9.600 12.809 -7.128 1.00 0.00 H new ATOM 0 HB3 LEU A 522 -10.797 11.548 -6.913 1.00 0.00 H new ATOM 0 HG LEU A 522 -12.609 13.210 -7.093 1.00 0.00 H new ATOM 0 HD11 LEU A 522 -12.149 15.508 -7.848 1.00 0.00 H new ATOM 0 HD12 LEU A 522 -11.475 15.196 -6.231 1.00 0.00 H new ATOM 0 HD13 LEU A 522 -10.404 15.220 -7.651 1.00 0.00 H new ATOM 0 HD21 LEU A 522 -12.251 13.716 -9.532 1.00 0.00 H new ATOM 0 HD22 LEU A 522 -10.520 13.348 -9.339 1.00 0.00 H new ATOM 0 HD23 LEU A 522 -11.732 12.061 -9.133 1.00 0.00 H new ATOM 604 N PRO A 523 -12.802 11.902 -4.512 1.00 0.00 N ATOM 605 CA PRO A 523 -14.109 11.987 -3.862 1.00 0.00 C ATOM 606 C PRO A 523 -14.017 12.034 -2.328 1.00 0.00 C ATOM 607 O PRO A 523 -14.984 12.434 -1.679 1.00 0.00 O ATOM 608 CB PRO A 523 -14.883 10.752 -4.335 1.00 0.00 C ATOM 609 CG PRO A 523 -13.772 9.741 -4.608 1.00 0.00 C ATOM 610 CD PRO A 523 -12.671 10.620 -5.185 1.00 0.00 C ATOM 0 HA PRO A 523 -14.609 12.916 -4.135 1.00 0.00 H new ATOM 0 HB2 PRO A 523 -15.578 10.394 -3.575 1.00 0.00 H new ATOM 0 HB3 PRO A 523 -15.469 10.960 -5.230 1.00 0.00 H new ATOM 0 HG2 PRO A 523 -13.452 9.232 -3.699 1.00 0.00 H new ATOM 0 HG3 PRO A 523 -14.087 8.970 -5.311 1.00 0.00 H new ATOM 0 HD2 PRO A 523 -11.688 10.183 -5.009 1.00 0.00 H new ATOM 0 HD3 PRO A 523 -12.782 10.730 -6.264 1.00 0.00 H new ATOM 618 N MET A 524 -12.893 11.648 -1.714 1.00 0.00 N ATOM 619 CA MET A 524 -12.746 11.684 -0.260 1.00 0.00 C ATOM 620 C MET A 524 -12.879 13.130 0.227 1.00 0.00 C ATOM 621 O MET A 524 -13.629 13.395 1.168 1.00 0.00 O ATOM 622 CB MET A 524 -11.413 11.037 0.160 1.00 0.00 C ATOM 623 CG MET A 524 -11.316 10.772 1.665 1.00 0.00 C ATOM 624 SD MET A 524 -10.702 12.142 2.674 1.00 0.00 S ATOM 625 CE MET A 524 -10.780 11.350 4.302 1.00 0.00 C ATOM 0 H MET A 524 -12.069 11.306 -2.208 1.00 0.00 H new ATOM 0 HA MET A 524 -13.537 11.101 0.211 1.00 0.00 H new ATOM 0 HB2 MET A 524 -11.289 10.096 -0.376 1.00 0.00 H new ATOM 0 HB3 MET A 524 -10.591 11.686 -0.141 1.00 0.00 H new ATOM 0 HG2 MET A 524 -12.305 10.494 2.029 1.00 0.00 H new ATOM 0 HG3 MET A 524 -10.665 9.912 1.821 1.00 0.00 H new ATOM 0 HE1 MET A 524 -10.337 12.009 5.049 1.00 0.00 H new ATOM 0 HE2 MET A 524 -11.820 11.154 4.562 1.00 0.00 H new ATOM 0 HE3 MET A 524 -10.230 10.410 4.276 1.00 0.00 H new ATOM 635 N LYS A 525 -12.208 14.076 -0.444 1.00 0.00 N ATOM 636 CA LYS A 525 -12.237 15.497 -0.089 1.00 0.00 C ATOM 637 C LYS A 525 -13.644 16.079 0.078 1.00 0.00 C ATOM 638 O LYS A 525 -13.921 16.570 1.175 1.00 0.00 O ATOM 639 CB LYS A 525 -11.437 16.346 -1.083 1.00 0.00 C ATOM 640 CG LYS A 525 -9.932 16.198 -0.877 1.00 0.00 C ATOM 641 CD LYS A 525 -9.216 17.246 -1.728 1.00 0.00 C ATOM 642 CE LYS A 525 -7.713 17.073 -1.536 1.00 0.00 C ATOM 643 NZ LYS A 525 -6.944 17.660 -2.647 1.00 0.00 N ATOM 0 H LYS A 525 -11.625 13.872 -1.256 1.00 0.00 H new ATOM 0 HA LYS A 525 -11.764 15.542 0.892 1.00 0.00 H new ATOM 0 HB2 LYS A 525 -11.695 16.052 -2.101 1.00 0.00 H new ATOM 0 HB3 LYS A 525 -11.717 17.394 -0.973 1.00 0.00 H new ATOM 0 HG2 LYS A 525 -9.680 16.329 0.175 1.00 0.00 H new ATOM 0 HG3 LYS A 525 -9.609 15.196 -1.160 1.00 0.00 H new ATOM 0 HD2 LYS A 525 -9.481 17.127 -2.779 1.00 0.00 H new ATOM 0 HD3 LYS A 525 -9.524 18.249 -1.433 1.00 0.00 H new ATOM 0 HE2 LYS A 525 -7.411 17.541 -0.599 1.00 0.00 H new ATOM 0 HE3 LYS A 525 -7.478 16.012 -1.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 525 -5.927 17.521 -2.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 525 -7.213 17.197 -3.538 1.00 0.00 H new ATOM 0 HZ3 LYS A 525 -7.148 18.678 -2.711 1.00 0.00 H new ATOM 657 N PRO A 526 -14.529 16.086 -0.937 1.00 0.00 N ATOM 658 CA PRO A 526 -15.864 16.650 -0.798 1.00 0.00 C ATOM 659 C PRO A 526 -16.700 15.899 0.231 1.00 0.00 C ATOM 660 O PRO A 526 -17.529 16.521 0.891 1.00 0.00 O ATOM 661 CB PRO A 526 -16.497 16.581 -2.186 1.00 0.00 C ATOM 662 CG PRO A 526 -15.780 15.405 -2.834 1.00 0.00 C ATOM 663 CD PRO A 526 -14.367 15.562 -2.282 1.00 0.00 C ATOM 0 HA PRO A 526 -15.813 17.676 -0.433 1.00 0.00 H new ATOM 0 HB2 PRO A 526 -17.573 16.416 -2.131 1.00 0.00 H new ATOM 0 HB3 PRO A 526 -16.344 17.504 -2.745 1.00 0.00 H new ATOM 0 HG2 PRO A 526 -16.225 14.450 -2.554 1.00 0.00 H new ATOM 0 HG3 PRO A 526 -15.803 15.461 -3.922 1.00 0.00 H new ATOM 0 HD2 PRO A 526 -13.843 14.607 -2.270 1.00 0.00 H new ATOM 0 HD3 PRO A 526 -13.778 16.241 -2.899 1.00 0.00 H new ATOM 671 N LEU A 527 -16.518 14.586 0.387 1.00 0.00 N ATOM 672 CA LEU A 527 -17.283 13.818 1.366 1.00 0.00 C ATOM 673 C LEU A 527 -16.889 14.278 2.768 1.00 0.00 C ATOM 674 O LEU A 527 -17.745 14.709 3.537 1.00 0.00 O ATOM 675 CB LEU A 527 -17.066 12.309 1.169 1.00 0.00 C ATOM 676 CG LEU A 527 -17.707 11.791 -0.134 1.00 0.00 C ATOM 677 CD1 LEU A 527 -17.173 10.398 -0.463 1.00 0.00 C ATOM 678 CD2 LEU A 527 -19.240 11.747 -0.050 1.00 0.00 C ATOM 0 H LEU A 527 -15.849 14.036 -0.151 1.00 0.00 H new ATOM 0 HA LEU A 527 -18.349 13.997 1.228 1.00 0.00 H new ATOM 0 HB2 LEU A 527 -15.997 12.097 1.155 1.00 0.00 H new ATOM 0 HB3 LEU A 527 -17.487 11.770 2.018 1.00 0.00 H new ATOM 0 HG LEU A 527 -17.438 12.490 -0.926 1.00 0.00 H new ATOM 0 HD11 LEU A 527 -17.632 10.041 -1.385 1.00 0.00 H new ATOM 0 HD12 LEU A 527 -16.091 10.444 -0.590 1.00 0.00 H new ATOM 0 HD13 LEU A 527 -17.414 9.714 0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 527 -19.645 11.376 -0.991 1.00 0.00 H new ATOM 0 HD22 LEU A 527 -19.541 11.084 0.761 1.00 0.00 H new ATOM 0 HD23 LEU A 527 -19.623 12.750 0.140 1.00 0.00 H new ATOM 690 N LYS A 528 -15.595 14.233 3.093 1.00 0.00 N ATOM 691 CA LYS A 528 -15.046 14.640 4.387 1.00 0.00 C ATOM 692 C LYS A 528 -15.388 16.111 4.669 1.00 0.00 C ATOM 693 O LYS A 528 -15.723 16.455 5.800 1.00 0.00 O ATOM 694 CB LYS A 528 -13.532 14.340 4.351 1.00 0.00 C ATOM 695 CG LYS A 528 -12.817 14.156 5.699 1.00 0.00 C ATOM 696 CD LYS A 528 -12.554 15.445 6.488 1.00 0.00 C ATOM 697 CE LYS A 528 -13.493 15.524 7.689 1.00 0.00 C ATOM 698 NZ LYS A 528 -13.412 16.819 8.385 1.00 0.00 N ATOM 0 H LYS A 528 -14.880 13.903 2.444 1.00 0.00 H new ATOM 0 HA LYS A 528 -15.484 14.085 5.216 1.00 0.00 H new ATOM 0 HB2 LYS A 528 -13.382 13.434 3.763 1.00 0.00 H new ATOM 0 HB3 LYS A 528 -13.040 15.152 3.816 1.00 0.00 H new ATOM 0 HG2 LYS A 528 -13.414 13.487 6.319 1.00 0.00 H new ATOM 0 HG3 LYS A 528 -11.863 13.659 5.520 1.00 0.00 H new ATOM 0 HD2 LYS A 528 -11.517 15.470 6.824 1.00 0.00 H new ATOM 0 HD3 LYS A 528 -12.701 16.312 5.844 1.00 0.00 H new ATOM 0 HE2 LYS A 528 -14.518 15.358 7.356 1.00 0.00 H new ATOM 0 HE3 LYS A 528 -13.251 14.724 8.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 528 -14.068 16.821 9.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 528 -12.442 16.969 8.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 528 -13.669 17.583 7.728 1.00 0.00 H new ATOM 712 N ALA A 529 -15.340 16.978 3.655 1.00 0.00 N ATOM 713 CA ALA A 529 -15.651 18.396 3.781 1.00 0.00 C ATOM 714 C ALA A 529 -17.140 18.606 4.056 1.00 0.00 C ATOM 715 O ALA A 529 -17.494 19.462 4.866 1.00 0.00 O ATOM 716 CB ALA A 529 -15.250 19.142 2.502 1.00 0.00 C ATOM 0 H ALA A 529 -15.079 16.705 2.708 1.00 0.00 H new ATOM 0 HA ALA A 529 -15.084 18.793 4.623 1.00 0.00 H new ATOM 0 HB1 ALA A 529 -15.487 20.200 2.609 1.00 0.00 H new ATOM 0 HB2 ALA A 529 -14.179 19.025 2.333 1.00 0.00 H new ATOM 0 HB3 ALA A 529 -15.798 18.731 1.654 1.00 0.00 H new ATOM 722 N ALA A 530 -18.013 17.843 3.390 1.00 0.00 N ATOM 723 CA ALA A 530 -19.451 17.954 3.573 1.00 0.00 C ATOM 724 C ALA A 530 -19.901 17.329 4.895 1.00 0.00 C ATOM 725 O ALA A 530 -20.902 17.758 5.459 1.00 0.00 O ATOM 726 CB ALA A 530 -20.190 17.314 2.401 1.00 0.00 C ATOM 0 H ALA A 530 -17.736 17.134 2.711 1.00 0.00 H new ATOM 0 HA ALA A 530 -19.698 19.015 3.608 1.00 0.00 H new ATOM 0 HB1 ALA A 530 -21.265 17.406 2.555 1.00 0.00 H new ATOM 0 HB2 ALA A 530 -19.911 17.818 1.476 1.00 0.00 H new ATOM 0 HB3 ALA A 530 -19.922 16.260 2.334 1.00 0.00 H new ATOM 732 N ALA A 531 -19.159 16.353 5.427 1.00 0.00 N ATOM 733 CA ALA A 531 -19.471 15.676 6.682 1.00 0.00 C ATOM 734 C ALA A 531 -19.475 16.622 7.891 1.00 0.00 C ATOM 735 O ALA A 531 -19.950 16.232 8.960 1.00 0.00 O ATOM 736 CB ALA A 531 -18.455 14.559 6.915 1.00 0.00 C ATOM 0 H ALA A 531 -18.307 16.007 4.985 1.00 0.00 H new ATOM 0 HA ALA A 531 -20.480 15.274 6.590 1.00 0.00 H new ATOM 0 HB1 ALA A 531 -18.683 14.049 7.851 1.00 0.00 H new ATOM 0 HB2 ALA A 531 -18.504 13.846 6.092 1.00 0.00 H new ATOM 0 HB3 ALA A 531 -17.453 14.984 6.968 1.00 0.00 H new ATOM 742 N THR A 532 -18.965 17.843 7.729 1.00 0.00 N ATOM 743 CA THR A 532 -18.890 18.872 8.755 1.00 0.00 C ATOM 744 C THR A 532 -19.765 20.089 8.364 1.00 0.00 C ATOM 745 O THR A 532 -19.543 21.194 8.869 1.00 0.00 O ATOM 746 CB THR A 532 -17.390 19.121 9.066 1.00 0.00 C ATOM 747 OG1 THR A 532 -17.171 20.073 10.083 1.00 0.00 O ATOM 748 CG2 THR A 532 -16.542 19.528 7.861 1.00 0.00 C ATOM 0 H THR A 532 -18.577 18.151 6.838 1.00 0.00 H new ATOM 0 HA THR A 532 -19.330 18.572 9.706 1.00 0.00 H new ATOM 0 HB THR A 532 -17.067 18.136 9.403 1.00 0.00 H new ATOM 0 HG1 THR A 532 -17.815 20.806 9.989 1.00 0.00 H new ATOM 0 HG21 THR A 532 -15.510 19.680 8.177 1.00 0.00 H new ATOM 0 HG22 THR A 532 -16.579 18.741 7.108 1.00 0.00 H new ATOM 0 HG23 THR A 532 -16.932 20.454 7.438 1.00 0.00 H new ATOM 756 N THR A 533 -20.759 19.932 7.474 1.00 0.00 N ATOM 757 CA THR A 533 -21.634 21.012 7.035 1.00 0.00 C ATOM 758 C THR A 533 -23.032 20.472 6.761 1.00 0.00 C ATOM 759 O THR A 533 -23.163 19.519 5.989 1.00 0.00 O ATOM 760 CB THR A 533 -21.090 21.636 5.741 1.00 0.00 C ATOM 761 OG1 THR A 533 -20.984 20.695 4.692 1.00 0.00 O ATOM 762 CG2 THR A 533 -19.702 22.227 5.917 1.00 0.00 C ATOM 0 H THR A 533 -20.974 19.035 7.038 1.00 0.00 H new ATOM 0 HA THR A 533 -21.674 21.765 7.822 1.00 0.00 H new ATOM 0 HB THR A 533 -21.813 22.414 5.495 1.00 0.00 H new ATOM 0 HG1 THR A 533 -21.705 20.036 4.770 1.00 0.00 H new ATOM 0 HG21 THR A 533 -19.366 22.654 4.972 1.00 0.00 H new ATOM 0 HG22 THR A 533 -19.732 23.007 6.678 1.00 0.00 H new ATOM 0 HG23 THR A 533 -19.010 21.444 6.228 1.00 0.00 H new ATOM 770 N SER A 534 -24.067 21.117 7.295 1.00 0.00 N ATOM 771 CA SER A 534 -25.450 20.705 7.101 1.00 0.00 C ATOM 772 C SER A 534 -25.577 19.198 7.401 1.00 0.00 C ATOM 773 O SER A 534 -25.111 18.741 8.452 1.00 0.00 O ATOM 774 CB SER A 534 -25.927 21.142 5.700 1.00 0.00 C ATOM 775 OG SER A 534 -25.510 22.458 5.361 1.00 0.00 O ATOM 0 H SER A 534 -23.965 21.947 7.879 1.00 0.00 H new ATOM 0 HA SER A 534 -26.123 21.201 7.800 1.00 0.00 H new ATOM 0 HB2 SER A 534 -25.545 20.442 4.957 1.00 0.00 H new ATOM 0 HB3 SER A 534 -27.015 21.089 5.659 1.00 0.00 H new ATOM 0 HG SER A 534 -25.836 22.684 4.465 1.00 0.00 H new ATOM 781 N GLN A 535 -26.192 18.426 6.505 1.00 0.00 N ATOM 782 CA GLN A 535 -26.371 16.989 6.600 1.00 0.00 C ATOM 783 C GLN A 535 -26.343 16.492 5.155 1.00 0.00 C ATOM 784 O GLN A 535 -27.361 16.626 4.469 1.00 0.00 O ATOM 785 CB GLN A 535 -27.689 16.645 7.309 1.00 0.00 C ATOM 786 CG GLN A 535 -27.885 15.131 7.489 1.00 0.00 C ATOM 787 CD GLN A 535 -29.200 14.870 8.211 1.00 0.00 C ATOM 788 OE1 GLN A 535 -29.389 15.355 9.324 1.00 0.00 O ATOM 789 NE2 GLN A 535 -30.143 14.156 7.625 1.00 0.00 N ATOM 0 H GLN A 535 -26.597 18.812 5.652 1.00 0.00 H new ATOM 0 HA GLN A 535 -25.594 16.511 7.196 1.00 0.00 H new ATOM 0 HB2 GLN A 535 -27.709 17.129 8.285 1.00 0.00 H new ATOM 0 HB3 GLN A 535 -28.523 17.050 6.735 1.00 0.00 H new ATOM 0 HG2 GLN A 535 -27.887 14.636 6.518 1.00 0.00 H new ATOM 0 HG3 GLN A 535 -27.056 14.712 8.059 1.00 0.00 H new ATOM 0 HE21 GLN A 535 -29.980 13.756 6.701 1.00 0.00 H new ATOM 0 HE22 GLN A 535 -31.035 14.004 8.096 1.00 0.00 H new ATOM 798 N PRO A 536 -25.210 15.989 4.642 1.00 0.00 N ATOM 799 CA PRO A 536 -25.122 15.491 3.278 1.00 0.00 C ATOM 800 C PRO A 536 -25.778 14.101 3.173 1.00 0.00 C ATOM 801 O PRO A 536 -26.531 13.677 4.056 1.00 0.00 O ATOM 802 CB PRO A 536 -23.622 15.509 2.978 1.00 0.00 C ATOM 803 CG PRO A 536 -23.006 15.124 4.320 1.00 0.00 C ATOM 804 CD PRO A 536 -23.941 15.790 5.334 1.00 0.00 C ATOM 0 HA PRO A 536 -25.661 16.089 2.543 1.00 0.00 H new ATOM 0 HB2 PRO A 536 -23.358 14.800 2.193 1.00 0.00 H new ATOM 0 HB3 PRO A 536 -23.287 16.492 2.646 1.00 0.00 H new ATOM 0 HG2 PRO A 536 -22.972 14.043 4.453 1.00 0.00 H new ATOM 0 HG3 PRO A 536 -21.983 15.489 4.414 1.00 0.00 H new ATOM 0 HD2 PRO A 536 -24.072 15.162 6.215 1.00 0.00 H new ATOM 0 HD3 PRO A 536 -23.531 16.740 5.677 1.00 0.00 H new ATOM 812 N VAL A 537 -25.555 13.410 2.054 1.00 0.00 N ATOM 813 CA VAL A 537 -26.096 12.082 1.800 1.00 0.00 C ATOM 814 C VAL A 537 -25.582 11.105 2.872 1.00 0.00 C ATOM 815 O VAL A 537 -26.386 10.466 3.560 1.00 0.00 O ATOM 816 CB VAL A 537 -25.841 11.681 0.323 1.00 0.00 C ATOM 817 CG1 VAL A 537 -24.396 11.835 -0.182 1.00 0.00 C ATOM 818 CG2 VAL A 537 -26.327 10.270 0.004 1.00 0.00 C ATOM 0 H VAL A 537 -24.983 13.767 1.288 1.00 0.00 H new ATOM 0 HA VAL A 537 -27.181 12.059 1.901 1.00 0.00 H new ATOM 0 HB VAL A 537 -26.435 12.418 -0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 537 -24.340 11.525 -1.225 1.00 0.00 H new ATOM 0 HG12 VAL A 537 -24.090 12.878 -0.096 1.00 0.00 H new ATOM 0 HG13 VAL A 537 -23.733 11.212 0.418 1.00 0.00 H new ATOM 0 HG21 VAL A 537 -26.123 10.043 -1.042 1.00 0.00 H new ATOM 0 HG22 VAL A 537 -25.806 9.553 0.639 1.00 0.00 H new ATOM 0 HG23 VAL A 537 -27.399 10.204 0.187 1.00 0.00 H new ATOM 828 N LEU A 538 -24.261 10.980 3.034 1.00 0.00 N ATOM 829 CA LEU A 538 -23.646 10.092 4.022 1.00 0.00 C ATOM 830 C LEU A 538 -23.480 10.829 5.362 1.00 0.00 C ATOM 831 O LEU A 538 -23.933 11.961 5.528 1.00 0.00 O ATOM 832 CB LEU A 538 -22.336 9.489 3.474 1.00 0.00 C ATOM 833 CG LEU A 538 -22.505 8.645 2.190 1.00 0.00 C ATOM 834 CD1 LEU A 538 -21.148 8.076 1.767 1.00 0.00 C ATOM 835 CD2 LEU A 538 -23.492 7.483 2.357 1.00 0.00 C ATOM 0 H LEU A 538 -23.583 11.499 2.476 1.00 0.00 H new ATOM 0 HA LEU A 538 -24.302 9.243 4.216 1.00 0.00 H new ATOM 0 HB2 LEU A 538 -21.635 10.299 3.271 1.00 0.00 H new ATOM 0 HB3 LEU A 538 -21.887 8.865 4.247 1.00 0.00 H new ATOM 0 HG LEU A 538 -22.909 9.314 1.430 1.00 0.00 H new ATOM 0 HD11 LEU A 538 -21.269 7.481 0.862 1.00 0.00 H new ATOM 0 HD12 LEU A 538 -20.455 8.894 1.573 1.00 0.00 H new ATOM 0 HD13 LEU A 538 -20.753 7.447 2.564 1.00 0.00 H new ATOM 0 HD21 LEU A 538 -23.565 6.930 1.420 1.00 0.00 H new ATOM 0 HD22 LEU A 538 -23.140 6.817 3.145 1.00 0.00 H new ATOM 0 HD23 LEU A 538 -24.473 7.875 2.625 1.00 0.00 H new ATOM 847 N THR A 539 -22.863 10.175 6.343 1.00 0.00 N ATOM 848 CA THR A 539 -22.606 10.682 7.689 1.00 0.00 C ATOM 849 C THR A 539 -21.107 10.553 7.962 1.00 0.00 C ATOM 850 O THR A 539 -20.454 9.681 7.376 1.00 0.00 O ATOM 851 CB THR A 539 -23.476 9.903 8.709 1.00 0.00 C ATOM 852 OG1 THR A 539 -22.945 9.952 10.015 1.00 0.00 O ATOM 853 CG2 THR A 539 -23.615 8.403 8.417 1.00 0.00 C ATOM 0 H THR A 539 -22.510 9.227 6.214 1.00 0.00 H new ATOM 0 HA THR A 539 -22.880 11.733 7.784 1.00 0.00 H new ATOM 0 HB THR A 539 -24.440 10.404 8.621 1.00 0.00 H new ATOM 0 HG1 THR A 539 -23.526 9.450 10.624 1.00 0.00 H new ATOM 0 HG21 THR A 539 -24.239 7.940 9.181 1.00 0.00 H new ATOM 0 HG22 THR A 539 -24.075 8.264 7.439 1.00 0.00 H new ATOM 0 HG23 THR A 539 -22.629 7.938 8.424 1.00 0.00 H new ATOM 861 N SER A 540 -20.572 11.379 8.871 1.00 0.00 N ATOM 862 CA SER A 540 -19.165 11.366 9.246 1.00 0.00 C ATOM 863 C SER A 540 -18.733 9.960 9.665 1.00 0.00 C ATOM 864 O SER A 540 -17.631 9.553 9.322 1.00 0.00 O ATOM 865 CB SER A 540 -18.889 12.378 10.371 1.00 0.00 C ATOM 866 OG SER A 540 -17.550 12.824 10.308 1.00 0.00 O ATOM 0 H SER A 540 -21.118 12.082 9.369 1.00 0.00 H new ATOM 0 HA SER A 540 -18.578 11.660 8.376 1.00 0.00 H new ATOM 0 HB2 SER A 540 -19.567 13.227 10.281 1.00 0.00 H new ATOM 0 HB3 SER A 540 -19.081 11.917 11.340 1.00 0.00 H new ATOM 0 HG SER A 540 -17.386 13.469 11.027 1.00 0.00 H new ATOM 872 N GLN A 541 -19.586 9.190 10.350 1.00 0.00 N ATOM 873 CA GLN A 541 -19.233 7.841 10.782 1.00 0.00 C ATOM 874 C GLN A 541 -19.000 6.915 9.587 1.00 0.00 C ATOM 875 O GLN A 541 -17.998 6.203 9.540 1.00 0.00 O ATOM 876 CB GLN A 541 -20.325 7.277 11.699 1.00 0.00 C ATOM 877 CG GLN A 541 -20.352 8.006 13.050 1.00 0.00 C ATOM 878 CD GLN A 541 -21.390 7.430 14.007 1.00 0.00 C ATOM 879 OE1 GLN A 541 -21.864 6.304 13.860 1.00 0.00 O ATOM 880 NE2 GLN A 541 -21.792 8.179 15.012 1.00 0.00 N ATOM 0 H GLN A 541 -20.526 9.482 10.616 1.00 0.00 H new ATOM 0 HA GLN A 541 -18.299 7.898 11.340 1.00 0.00 H new ATOM 0 HB2 GLN A 541 -21.296 7.372 11.213 1.00 0.00 H new ATOM 0 HB3 GLN A 541 -20.153 6.213 11.861 1.00 0.00 H new ATOM 0 HG2 GLN A 541 -19.366 7.946 13.511 1.00 0.00 H new ATOM 0 HG3 GLN A 541 -20.563 9.063 12.884 1.00 0.00 H new ATOM 0 HE21 GLN A 541 -21.403 9.113 15.139 1.00 0.00 H new ATOM 0 HE22 GLN A 541 -22.493 7.825 15.663 1.00 0.00 H new ATOM 889 N GLN A 542 -19.921 6.894 8.620 1.00 0.00 N ATOM 890 CA GLN A 542 -19.777 6.035 7.446 1.00 0.00 C ATOM 891 C GLN A 542 -18.590 6.501 6.589 1.00 0.00 C ATOM 892 O GLN A 542 -17.894 5.679 5.992 1.00 0.00 O ATOM 893 CB GLN A 542 -21.113 5.932 6.683 1.00 0.00 C ATOM 894 CG GLN A 542 -22.166 5.178 7.528 1.00 0.00 C ATOM 895 CD GLN A 542 -23.514 4.993 6.831 1.00 0.00 C ATOM 896 OE1 GLN A 542 -23.597 4.445 5.738 1.00 0.00 O ATOM 897 NE2 GLN A 542 -24.616 5.355 7.471 1.00 0.00 N ATOM 0 H GLN A 542 -20.770 7.460 8.628 1.00 0.00 H new ATOM 0 HA GLN A 542 -19.539 5.017 7.754 1.00 0.00 H new ATOM 0 HB2 GLN A 542 -21.479 6.930 6.443 1.00 0.00 H new ATOM 0 HB3 GLN A 542 -20.959 5.413 5.737 1.00 0.00 H new ATOM 0 HG2 GLN A 542 -21.769 4.198 7.792 1.00 0.00 H new ATOM 0 HG3 GLN A 542 -22.323 5.720 8.460 1.00 0.00 H new ATOM 0 HE21 GLN A 542 -24.551 5.811 8.381 1.00 0.00 H new ATOM 0 HE22 GLN A 542 -25.530 5.177 7.054 1.00 0.00 H new ATOM 906 N ILE A 543 -18.321 7.809 6.550 1.00 0.00 N ATOM 907 CA ILE A 543 -17.210 8.374 5.793 1.00 0.00 C ATOM 908 C ILE A 543 -15.901 7.974 6.485 1.00 0.00 C ATOM 909 O ILE A 543 -15.034 7.411 5.823 1.00 0.00 O ATOM 910 CB ILE A 543 -17.405 9.899 5.606 1.00 0.00 C ATOM 911 CG1 ILE A 543 -18.603 10.138 4.649 1.00 0.00 C ATOM 912 CG2 ILE A 543 -16.148 10.593 5.038 1.00 0.00 C ATOM 913 CD1 ILE A 543 -19.136 11.573 4.676 1.00 0.00 C ATOM 0 H ILE A 543 -18.874 8.507 7.047 1.00 0.00 H new ATOM 0 HA ILE A 543 -17.169 7.973 4.780 1.00 0.00 H new ATOM 0 HB ILE A 543 -17.596 10.332 6.588 1.00 0.00 H new ATOM 0 HG12 ILE A 543 -18.299 9.892 3.632 1.00 0.00 H new ATOM 0 HG13 ILE A 543 -19.410 9.455 4.914 1.00 0.00 H new ATOM 0 HG21 ILE A 543 -16.340 11.660 4.927 1.00 0.00 H new ATOM 0 HG22 ILE A 543 -15.311 10.444 5.720 1.00 0.00 H new ATOM 0 HG23 ILE A 543 -15.904 10.165 4.065 1.00 0.00 H new ATOM 0 HD11 ILE A 543 -19.972 11.664 3.982 1.00 0.00 H new ATOM 0 HD12 ILE A 543 -19.472 11.817 5.684 1.00 0.00 H new ATOM 0 HD13 ILE A 543 -18.344 12.261 4.381 1.00 0.00 H new ATOM 925 N GLU A 544 -15.753 8.200 7.793 1.00 0.00 N ATOM 926 CA GLU A 544 -14.538 7.865 8.531 1.00 0.00 C ATOM 927 C GLU A 544 -14.272 6.362 8.536 1.00 0.00 C ATOM 928 O GLU A 544 -13.113 5.969 8.492 1.00 0.00 O ATOM 929 CB GLU A 544 -14.501 8.552 9.913 1.00 0.00 C ATOM 930 CG GLU A 544 -15.054 7.777 11.126 1.00 0.00 C ATOM 931 CD GLU A 544 -14.032 6.896 11.868 1.00 0.00 C ATOM 932 OE1 GLU A 544 -12.810 7.174 11.811 1.00 0.00 O ATOM 933 OE2 GLU A 544 -14.479 5.963 12.577 1.00 0.00 O ATOM 0 H GLU A 544 -16.479 8.623 8.371 1.00 0.00 H new ATOM 0 HA GLU A 544 -13.683 8.284 8.000 1.00 0.00 H new ATOM 0 HB2 GLU A 544 -13.465 8.812 10.128 1.00 0.00 H new ATOM 0 HB3 GLU A 544 -15.055 9.488 9.835 1.00 0.00 H new ATOM 0 HG2 GLU A 544 -15.472 8.493 11.833 1.00 0.00 H new ATOM 0 HG3 GLU A 544 -15.876 7.145 10.788 1.00 0.00 H new ATOM 940 N THR A 545 -15.303 5.513 8.517 1.00 0.00 N ATOM 941 CA THR A 545 -15.080 4.072 8.497 1.00 0.00 C ATOM 942 C THR A 545 -14.553 3.650 7.110 1.00 0.00 C ATOM 943 O THR A 545 -13.636 2.836 7.020 1.00 0.00 O ATOM 944 CB THR A 545 -16.360 3.317 8.891 1.00 0.00 C ATOM 945 OG1 THR A 545 -16.877 3.823 10.111 1.00 0.00 O ATOM 946 CG2 THR A 545 -16.089 1.821 9.097 1.00 0.00 C ATOM 0 H THR A 545 -16.283 5.795 8.515 1.00 0.00 H new ATOM 0 HA THR A 545 -14.323 3.809 9.236 1.00 0.00 H new ATOM 0 HB THR A 545 -17.071 3.457 8.077 1.00 0.00 H new ATOM 0 HG1 THR A 545 -17.379 4.647 9.937 1.00 0.00 H new ATOM 0 HG21 THR A 545 -17.015 1.318 9.375 1.00 0.00 H new ATOM 0 HG22 THR A 545 -15.705 1.390 8.172 1.00 0.00 H new ATOM 0 HG23 THR A 545 -15.353 1.690 9.891 1.00 0.00 H new ATOM 954 N ILE A 546 -15.090 4.194 6.013 1.00 0.00 N ATOM 955 CA ILE A 546 -14.650 3.832 4.663 1.00 0.00 C ATOM 956 C ILE A 546 -13.292 4.469 4.340 1.00 0.00 C ATOM 957 O ILE A 546 -12.392 3.783 3.862 1.00 0.00 O ATOM 958 CB ILE A 546 -15.765 4.171 3.645 1.00 0.00 C ATOM 959 CG1 ILE A 546 -16.948 3.200 3.883 1.00 0.00 C ATOM 960 CG2 ILE A 546 -15.290 4.066 2.182 1.00 0.00 C ATOM 961 CD1 ILE A 546 -18.250 3.620 3.201 1.00 0.00 C ATOM 0 H ILE A 546 -15.835 4.891 6.035 1.00 0.00 H new ATOM 0 HA ILE A 546 -14.484 2.757 4.598 1.00 0.00 H new ATOM 0 HB ILE A 546 -16.065 5.207 3.801 1.00 0.00 H new ATOM 0 HG12 ILE A 546 -16.667 2.209 3.526 1.00 0.00 H new ATOM 0 HG13 ILE A 546 -17.124 3.115 4.955 1.00 0.00 H new ATOM 0 HG21 ILE A 546 -16.114 4.315 1.513 1.00 0.00 H new ATOM 0 HG22 ILE A 546 -14.466 4.760 2.016 1.00 0.00 H new ATOM 0 HG23 ILE A 546 -14.954 3.049 1.981 1.00 0.00 H new ATOM 0 HD11 ILE A 546 -19.027 2.887 3.418 1.00 0.00 H new ATOM 0 HD12 ILE A 546 -18.558 4.597 3.575 1.00 0.00 H new ATOM 0 HD13 ILE A 546 -18.095 3.676 2.124 1.00 0.00 H new ATOM 973 N PHE A 547 -13.109 5.760 4.612 1.00 0.00 N ATOM 974 CA PHE A 547 -11.877 6.504 4.344 1.00 0.00 C ATOM 975 C PHE A 547 -10.942 6.537 5.561 1.00 0.00 C ATOM 976 O PHE A 547 -10.137 7.462 5.698 1.00 0.00 O ATOM 977 CB PHE A 547 -12.252 7.911 3.859 1.00 0.00 C ATOM 978 CG PHE A 547 -13.020 7.916 2.553 1.00 0.00 C ATOM 979 CD1 PHE A 547 -12.326 7.734 1.344 1.00 0.00 C ATOM 980 CD2 PHE A 547 -14.414 8.097 2.530 1.00 0.00 C ATOM 981 CE1 PHE A 547 -13.011 7.761 0.120 1.00 0.00 C ATOM 982 CE2 PHE A 547 -15.102 8.111 1.306 1.00 0.00 C ATOM 983 CZ PHE A 547 -14.402 7.948 0.098 1.00 0.00 C ATOM 0 H PHE A 547 -13.835 6.336 5.038 1.00 0.00 H new ATOM 0 HA PHE A 547 -11.313 5.995 3.563 1.00 0.00 H new ATOM 0 HB2 PHE A 547 -12.851 8.403 4.625 1.00 0.00 H new ATOM 0 HB3 PHE A 547 -11.342 8.500 3.739 1.00 0.00 H new ATOM 0 HD1 PHE A 547 -11.258 7.572 1.358 1.00 0.00 H new ATOM 0 HD2 PHE A 547 -14.956 8.225 3.455 1.00 0.00 H new ATOM 0 HE1 PHE A 547 -12.468 7.638 -0.805 1.00 0.00 H new ATOM 0 HE2 PHE A 547 -16.173 8.248 1.293 1.00 0.00 H new ATOM 0 HZ PHE A 547 -14.932 7.967 -0.843 1.00 0.00 H new ATOM 993 N PHE A 548 -11.022 5.515 6.416 1.00 0.00 N ATOM 994 CA PHE A 548 -10.260 5.346 7.648 1.00 0.00 C ATOM 995 C PHE A 548 -8.808 5.788 7.548 1.00 0.00 C ATOM 996 O PHE A 548 -8.398 6.645 8.329 1.00 0.00 O ATOM 997 CB PHE A 548 -10.409 3.903 8.144 1.00 0.00 C ATOM 998 CG PHE A 548 -9.955 3.668 9.573 1.00 0.00 C ATOM 999 CD1 PHE A 548 -10.592 4.339 10.635 1.00 0.00 C ATOM 1000 CD2 PHE A 548 -8.929 2.744 9.852 1.00 0.00 C ATOM 1001 CE1 PHE A 548 -10.203 4.091 11.962 1.00 0.00 C ATOM 1002 CE2 PHE A 548 -8.528 2.511 11.180 1.00 0.00 C ATOM 1003 CZ PHE A 548 -9.172 3.176 12.238 1.00 0.00 C ATOM 0 H PHE A 548 -11.661 4.737 6.253 1.00 0.00 H new ATOM 0 HA PHE A 548 -10.684 6.022 8.390 1.00 0.00 H new ATOM 0 HB2 PHE A 548 -11.456 3.611 8.058 1.00 0.00 H new ATOM 0 HB3 PHE A 548 -9.840 3.247 7.485 1.00 0.00 H new ATOM 0 HD1 PHE A 548 -11.382 5.046 10.429 1.00 0.00 H new ATOM 0 HD2 PHE A 548 -8.449 2.213 9.044 1.00 0.00 H new ATOM 0 HE1 PHE A 548 -10.698 4.605 12.773 1.00 0.00 H new ATOM 0 HE2 PHE A 548 -7.724 1.820 11.387 1.00 0.00 H new ATOM 0 HZ PHE A 548 -8.876 2.985 13.259 1.00 0.00 H new ATOM 1013 N LYS A 549 -8.032 5.248 6.607 1.00 0.00 N ATOM 1014 CA LYS A 549 -6.623 5.597 6.425 1.00 0.00 C ATOM 1015 C LYS A 549 -6.282 5.893 4.970 1.00 0.00 C ATOM 1016 O LYS A 549 -5.107 5.995 4.634 1.00 0.00 O ATOM 1017 CB LYS A 549 -5.724 4.506 7.036 1.00 0.00 C ATOM 1018 CG LYS A 549 -5.936 4.308 8.547 1.00 0.00 C ATOM 1019 CD LYS A 549 -5.528 5.525 9.397 1.00 0.00 C ATOM 1020 CE LYS A 549 -6.043 5.416 10.839 1.00 0.00 C ATOM 1021 NZ LYS A 549 -7.510 5.590 10.935 1.00 0.00 N ATOM 0 H LYS A 549 -8.368 4.550 5.944 1.00 0.00 H new ATOM 0 HA LYS A 549 -6.431 6.527 6.961 1.00 0.00 H new ATOM 0 HB2 LYS A 549 -5.913 3.562 6.524 1.00 0.00 H new ATOM 0 HB3 LYS A 549 -4.680 4.763 6.855 1.00 0.00 H new ATOM 0 HG2 LYS A 549 -6.987 4.084 8.731 1.00 0.00 H new ATOM 0 HG3 LYS A 549 -5.364 3.440 8.874 1.00 0.00 H new ATOM 0 HD2 LYS A 549 -4.442 5.614 9.405 1.00 0.00 H new ATOM 0 HD3 LYS A 549 -5.919 6.434 8.940 1.00 0.00 H new ATOM 0 HE2 LYS A 549 -5.769 4.443 11.246 1.00 0.00 H new ATOM 0 HE3 LYS A 549 -5.551 6.169 11.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 549 -7.731 6.253 11.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 549 -7.874 5.968 10.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 549 -7.957 4.671 11.130 1.00 0.00 H new ATOM 1035 N VAL A 550 -7.280 6.046 4.099 1.00 0.00 N ATOM 1036 CA VAL A 550 -7.100 6.337 2.679 1.00 0.00 C ATOM 1037 C VAL A 550 -6.103 7.495 2.455 1.00 0.00 C ATOM 1038 O VAL A 550 -5.101 7.266 1.768 1.00 0.00 O ATOM 1039 CB VAL A 550 -8.485 6.511 2.016 1.00 0.00 C ATOM 1040 CG1 VAL A 550 -8.408 7.109 0.603 1.00 0.00 C ATOM 1041 CG2 VAL A 550 -9.195 5.148 1.956 1.00 0.00 C ATOM 0 H VAL A 550 -8.260 5.969 4.370 1.00 0.00 H new ATOM 0 HA VAL A 550 -6.626 5.496 2.174 1.00 0.00 H new ATOM 0 HB VAL A 550 -9.046 7.216 2.629 1.00 0.00 H new ATOM 0 HG11 VAL A 550 -9.413 7.205 0.193 1.00 0.00 H new ATOM 0 HG12 VAL A 550 -7.939 8.092 0.649 1.00 0.00 H new ATOM 0 HG13 VAL A 550 -7.816 6.455 -0.037 1.00 0.00 H new ATOM 0 HG21 VAL A 550 -10.173 5.267 1.489 1.00 0.00 H new ATOM 0 HG22 VAL A 550 -8.596 4.451 1.370 1.00 0.00 H new ATOM 0 HG23 VAL A 550 -9.321 4.759 2.966 1.00 0.00 H new ATOM 1051 N PRO A 551 -6.308 8.714 2.996 1.00 0.00 N ATOM 1052 CA PRO A 551 -5.353 9.790 2.779 1.00 0.00 C ATOM 1053 C PRO A 551 -4.041 9.557 3.544 1.00 0.00 C ATOM 1054 O PRO A 551 -2.988 9.918 3.024 1.00 0.00 O ATOM 1055 CB PRO A 551 -6.075 11.068 3.193 1.00 0.00 C ATOM 1056 CG PRO A 551 -7.050 10.599 4.265 1.00 0.00 C ATOM 1057 CD PRO A 551 -7.418 9.182 3.819 1.00 0.00 C ATOM 0 HA PRO A 551 -5.040 9.850 1.737 1.00 0.00 H new ATOM 0 HB2 PRO A 551 -5.380 11.813 3.581 1.00 0.00 H new ATOM 0 HB3 PRO A 551 -6.595 11.525 2.351 1.00 0.00 H new ATOM 0 HG2 PRO A 551 -6.591 10.602 5.254 1.00 0.00 H new ATOM 0 HG3 PRO A 551 -7.928 11.243 4.319 1.00 0.00 H new ATOM 0 HD2 PRO A 551 -7.567 8.529 4.679 1.00 0.00 H new ATOM 0 HD3 PRO A 551 -8.350 9.181 3.253 1.00 0.00 H new ATOM 1065 N GLU A 552 -4.066 8.926 4.726 1.00 0.00 N ATOM 1066 CA GLU A 552 -2.861 8.649 5.510 1.00 0.00 C ATOM 1067 C GLU A 552 -1.907 7.804 4.665 1.00 0.00 C ATOM 1068 O GLU A 552 -0.740 8.153 4.515 1.00 0.00 O ATOM 1069 CB GLU A 552 -3.197 7.917 6.820 1.00 0.00 C ATOM 1070 CG GLU A 552 -3.775 8.813 7.923 1.00 0.00 C ATOM 1071 CD GLU A 552 -5.078 9.513 7.533 1.00 0.00 C ATOM 1072 OE1 GLU A 552 -6.003 8.857 7.004 1.00 0.00 O ATOM 1073 OE2 GLU A 552 -5.174 10.738 7.779 1.00 0.00 O ATOM 0 H GLU A 552 -4.925 8.594 5.164 1.00 0.00 H new ATOM 0 HA GLU A 552 -2.390 9.595 5.776 1.00 0.00 H new ATOM 0 HB2 GLU A 552 -3.912 7.123 6.604 1.00 0.00 H new ATOM 0 HB3 GLU A 552 -2.293 7.439 7.196 1.00 0.00 H new ATOM 0 HG2 GLU A 552 -3.951 8.209 8.813 1.00 0.00 H new ATOM 0 HG3 GLU A 552 -3.035 9.567 8.190 1.00 0.00 H new ATOM 1080 N LEU A 553 -2.405 6.707 4.088 1.00 0.00 N ATOM 1081 CA LEU A 553 -1.642 5.805 3.230 1.00 0.00 C ATOM 1082 C LEU A 553 -1.011 6.591 2.072 1.00 0.00 C ATOM 1083 O LEU A 553 0.143 6.325 1.736 1.00 0.00 O ATOM 1084 CB LEU A 553 -2.543 4.669 2.709 1.00 0.00 C ATOM 1085 CG LEU A 553 -3.012 3.698 3.812 1.00 0.00 C ATOM 1086 CD1 LEU A 553 -4.294 2.969 3.394 1.00 0.00 C ATOM 1087 CD2 LEU A 553 -1.931 2.664 4.143 1.00 0.00 C ATOM 0 H LEU A 553 -3.375 6.417 4.210 1.00 0.00 H new ATOM 0 HA LEU A 553 -0.839 5.353 3.812 1.00 0.00 H new ATOM 0 HB2 LEU A 553 -3.417 5.103 2.223 1.00 0.00 H new ATOM 0 HB3 LEU A 553 -2.002 4.107 1.948 1.00 0.00 H new ATOM 0 HG LEU A 553 -3.211 4.298 4.700 1.00 0.00 H new ATOM 0 HD11 LEU A 553 -4.603 2.291 4.190 1.00 0.00 H new ATOM 0 HD12 LEU A 553 -5.084 3.698 3.211 1.00 0.00 H new ATOM 0 HD13 LEU A 553 -4.108 2.399 2.483 1.00 0.00 H new ATOM 0 HD21 LEU A 553 -2.294 1.995 4.924 1.00 0.00 H new ATOM 0 HD22 LEU A 553 -1.696 2.085 3.250 1.00 0.00 H new ATOM 0 HD23 LEU A 553 -1.033 3.175 4.491 1.00 0.00 H new ATOM 1099 N TYR A 554 -1.742 7.531 1.453 1.00 0.00 N ATOM 1100 CA TYR A 554 -1.218 8.349 0.356 1.00 0.00 C ATOM 1101 C TYR A 554 -0.005 9.137 0.842 1.00 0.00 C ATOM 1102 O TYR A 554 1.030 9.097 0.173 1.00 0.00 O ATOM 1103 CB TYR A 554 -2.301 9.287 -0.219 1.00 0.00 C ATOM 1104 CG TYR A 554 -1.794 10.522 -0.955 1.00 0.00 C ATOM 1105 CD1 TYR A 554 -1.321 10.446 -2.283 1.00 0.00 C ATOM 1106 CD2 TYR A 554 -1.814 11.768 -0.299 1.00 0.00 C ATOM 1107 CE1 TYR A 554 -0.896 11.610 -2.956 1.00 0.00 C ATOM 1108 CE2 TYR A 554 -1.387 12.932 -0.962 1.00 0.00 C ATOM 1109 CZ TYR A 554 -0.932 12.863 -2.296 1.00 0.00 C ATOM 1110 OH TYR A 554 -0.563 14.015 -2.929 1.00 0.00 O ATOM 0 H TYR A 554 -2.709 7.742 1.700 1.00 0.00 H new ATOM 0 HA TYR A 554 -0.910 7.689 -0.455 1.00 0.00 H new ATOM 0 HB2 TYR A 554 -2.926 8.712 -0.903 1.00 0.00 H new ATOM 0 HB3 TYR A 554 -2.942 9.614 0.600 1.00 0.00 H new ATOM 0 HD1 TYR A 554 -1.284 9.491 -2.786 1.00 0.00 H new ATOM 0 HD2 TYR A 554 -2.160 11.830 0.722 1.00 0.00 H new ATOM 0 HE1 TYR A 554 -0.543 11.546 -3.975 1.00 0.00 H new ATOM 0 HE2 TYR A 554 -1.407 13.882 -0.449 1.00 0.00 H new ATOM 0 HH TYR A 554 -0.657 14.771 -2.313 1.00 0.00 H new ATOM 1120 N GLU A 555 -0.135 9.817 1.984 1.00 0.00 N ATOM 1121 CA GLU A 555 0.923 10.621 2.576 1.00 0.00 C ATOM 1122 C GLU A 555 2.132 9.771 2.945 1.00 0.00 C ATOM 1123 O GLU A 555 3.244 10.146 2.598 1.00 0.00 O ATOM 1124 CB GLU A 555 0.433 11.340 3.839 1.00 0.00 C ATOM 1125 CG GLU A 555 -0.626 12.413 3.569 1.00 0.00 C ATOM 1126 CD GLU A 555 -1.028 13.160 4.842 1.00 0.00 C ATOM 1127 OE1 GLU A 555 -0.547 12.849 5.959 1.00 0.00 O ATOM 1128 OE2 GLU A 555 -1.762 14.168 4.734 1.00 0.00 O ATOM 0 H GLU A 555 -0.997 9.820 2.529 1.00 0.00 H new ATOM 0 HA GLU A 555 1.212 11.354 1.823 1.00 0.00 H new ATOM 0 HB2 GLU A 555 0.022 10.603 4.529 1.00 0.00 H new ATOM 0 HB3 GLU A 555 1.286 11.802 4.337 1.00 0.00 H new ATOM 0 HG2 GLU A 555 -0.242 13.125 2.838 1.00 0.00 H new ATOM 0 HG3 GLU A 555 -1.508 11.948 3.128 1.00 0.00 H new ATOM 1135 N ILE A 556 1.938 8.631 3.617 1.00 0.00 N ATOM 1136 CA ILE A 556 3.027 7.748 4.037 1.00 0.00 C ATOM 1137 C ILE A 556 3.874 7.383 2.823 1.00 0.00 C ATOM 1138 O ILE A 556 5.097 7.542 2.842 1.00 0.00 O ATOM 1139 CB ILE A 556 2.460 6.470 4.713 1.00 0.00 C ATOM 1140 CG1 ILE A 556 1.817 6.788 6.077 1.00 0.00 C ATOM 1141 CG2 ILE A 556 3.546 5.387 4.894 1.00 0.00 C ATOM 1142 CD1 ILE A 556 0.918 5.652 6.587 1.00 0.00 C ATOM 0 H ILE A 556 1.013 8.294 3.886 1.00 0.00 H new ATOM 0 HA ILE A 556 3.650 8.265 4.767 1.00 0.00 H new ATOM 0 HB ILE A 556 1.692 6.083 4.044 1.00 0.00 H new ATOM 0 HG12 ILE A 556 2.602 6.981 6.808 1.00 0.00 H new ATOM 0 HG13 ILE A 556 1.229 7.702 5.993 1.00 0.00 H new ATOM 0 HG21 ILE A 556 3.109 4.509 5.370 1.00 0.00 H new ATOM 0 HG22 ILE A 556 3.948 5.109 3.920 1.00 0.00 H new ATOM 0 HG23 ILE A 556 4.348 5.777 5.520 1.00 0.00 H new ATOM 0 HD11 ILE A 556 0.492 5.930 7.551 1.00 0.00 H new ATOM 0 HD12 ILE A 556 0.114 5.475 5.872 1.00 0.00 H new ATOM 0 HD13 ILE A 556 1.509 4.743 6.700 1.00 0.00 H new ATOM 1154 N HIS A 557 3.205 6.877 1.790 1.00 0.00 N ATOM 1155 CA HIS A 557 3.828 6.446 0.561 1.00 0.00 C ATOM 1156 C HIS A 557 4.546 7.595 -0.151 1.00 0.00 C ATOM 1157 O HIS A 557 5.724 7.455 -0.464 1.00 0.00 O ATOM 1158 CB HIS A 557 2.738 5.782 -0.301 1.00 0.00 C ATOM 1159 CG HIS A 557 2.419 4.351 0.075 1.00 0.00 C ATOM 1160 ND1 HIS A 557 2.508 3.265 -0.770 1.00 0.00 N ATOM 1161 CD2 HIS A 557 1.991 3.890 1.293 1.00 0.00 C ATOM 1162 CE1 HIS A 557 2.130 2.181 -0.076 1.00 0.00 C ATOM 1163 NE2 HIS A 557 1.819 2.503 1.192 1.00 0.00 N ATOM 0 H HIS A 557 2.192 6.756 1.794 1.00 0.00 H new ATOM 0 HA HIS A 557 4.615 5.720 0.765 1.00 0.00 H new ATOM 0 HB2 HIS A 557 1.826 6.374 -0.229 1.00 0.00 H new ATOM 0 HB3 HIS A 557 3.053 5.808 -1.344 1.00 0.00 H new ATOM 0 HD1 HIS A 557 2.807 3.283 -1.745 1.00 0.00 H new ATOM 0 HD2 HIS A 557 1.817 4.490 2.174 1.00 0.00 H new ATOM 0 HE1 HIS A 557 2.082 1.181 -0.482 1.00 0.00 H new ATOM 1171 N LYS A 558 3.912 8.750 -0.363 1.00 0.00 N ATOM 1172 CA LYS A 558 4.563 9.863 -1.060 1.00 0.00 C ATOM 1173 C LYS A 558 5.664 10.484 -0.236 1.00 0.00 C ATOM 1174 O LYS A 558 6.629 10.896 -0.848 1.00 0.00 O ATOM 1175 CB LYS A 558 3.540 10.999 -1.315 1.00 0.00 C ATOM 1176 CG LYS A 558 3.132 11.120 -2.776 1.00 0.00 C ATOM 1177 CD LYS A 558 4.238 11.751 -3.644 1.00 0.00 C ATOM 1178 CE LYS A 558 4.089 13.277 -3.663 1.00 0.00 C ATOM 1179 NZ LYS A 558 4.971 13.924 -4.656 1.00 0.00 N ATOM 0 H LYS A 558 2.955 8.939 -0.065 1.00 0.00 H new ATOM 0 HA LYS A 558 4.967 9.448 -1.984 1.00 0.00 H new ATOM 0 HB2 LYS A 558 2.651 10.822 -0.710 1.00 0.00 H new ATOM 0 HB3 LYS A 558 3.967 11.945 -0.984 1.00 0.00 H new ATOM 0 HG2 LYS A 558 2.888 10.132 -3.165 1.00 0.00 H new ATOM 0 HG3 LYS A 558 2.228 11.724 -2.849 1.00 0.00 H new ATOM 0 HD2 LYS A 558 5.218 11.479 -3.252 1.00 0.00 H new ATOM 0 HD3 LYS A 558 4.181 11.360 -4.660 1.00 0.00 H new ATOM 0 HE2 LYS A 558 3.053 13.534 -3.882 1.00 0.00 H new ATOM 0 HE3 LYS A 558 4.313 13.672 -2.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 558 4.517 14.789 -5.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 558 5.877 14.169 -4.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 558 5.141 13.271 -5.447 1.00 0.00 H new ATOM 1193 N GLU A 559 5.585 10.577 1.087 1.00 0.00 N ATOM 1194 CA GLU A 559 6.682 11.214 1.819 1.00 0.00 C ATOM 1195 C GLU A 559 7.930 10.344 1.685 1.00 0.00 C ATOM 1196 O GLU A 559 9.063 10.830 1.728 1.00 0.00 O ATOM 1197 CB GLU A 559 6.301 11.499 3.281 1.00 0.00 C ATOM 1198 CG GLU A 559 6.266 13.006 3.572 1.00 0.00 C ATOM 1199 CD GLU A 559 7.669 13.601 3.711 1.00 0.00 C ATOM 1200 OE1 GLU A 559 8.268 14.085 2.730 1.00 0.00 O ATOM 1201 OE2 GLU A 559 8.194 13.604 4.851 1.00 0.00 O ATOM 0 H GLU A 559 4.811 10.237 1.657 1.00 0.00 H new ATOM 0 HA GLU A 559 6.896 12.191 1.386 1.00 0.00 H new ATOM 0 HB2 GLU A 559 5.325 11.064 3.495 1.00 0.00 H new ATOM 0 HB3 GLU A 559 7.018 11.016 3.945 1.00 0.00 H new ATOM 0 HG2 GLU A 559 5.734 13.517 2.769 1.00 0.00 H new ATOM 0 HG3 GLU A 559 5.705 13.184 4.490 1.00 0.00 H new ATOM 1208 N PHE A 560 7.721 9.034 1.566 1.00 0.00 N ATOM 1209 CA PHE A 560 8.782 8.077 1.396 1.00 0.00 C ATOM 1210 C PHE A 560 9.291 8.143 -0.052 1.00 0.00 C ATOM 1211 O PHE A 560 10.496 8.313 -0.233 1.00 0.00 O ATOM 1212 CB PHE A 560 8.281 6.702 1.844 1.00 0.00 C ATOM 1213 CG PHE A 560 8.817 5.560 1.027 1.00 0.00 C ATOM 1214 CD1 PHE A 560 10.155 5.153 1.157 1.00 0.00 C ATOM 1215 CD2 PHE A 560 7.975 4.961 0.078 1.00 0.00 C ATOM 1216 CE1 PHE A 560 10.640 4.111 0.358 1.00 0.00 C ATOM 1217 CE2 PHE A 560 8.464 3.921 -0.727 1.00 0.00 C ATOM 1218 CZ PHE A 560 9.796 3.492 -0.575 1.00 0.00 C ATOM 0 H PHE A 560 6.792 8.614 1.587 1.00 0.00 H new ATOM 0 HA PHE A 560 9.646 8.301 2.022 1.00 0.00 H new ATOM 0 HB2 PHE A 560 8.556 6.549 2.888 1.00 0.00 H new ATOM 0 HB3 PHE A 560 7.192 6.690 1.796 1.00 0.00 H new ATOM 0 HD1 PHE A 560 10.805 5.641 1.868 1.00 0.00 H new ATOM 0 HD2 PHE A 560 6.955 5.299 -0.032 1.00 0.00 H new ATOM 0 HE1 PHE A 560 11.664 3.784 0.460 1.00 0.00 H new ATOM 0 HE2 PHE A 560 7.822 3.453 -1.459 1.00 0.00 H new ATOM 0 HZ PHE A 560 10.170 2.680 -1.181 1.00 0.00 H new ATOM 1228 N TYR A 561 8.417 8.020 -1.064 1.00 0.00 N ATOM 1229 CA TYR A 561 8.754 8.042 -2.483 1.00 0.00 C ATOM 1230 C TYR A 561 9.335 9.387 -2.915 1.00 0.00 C ATOM 1231 O TYR A 561 10.364 9.431 -3.594 1.00 0.00 O ATOM 1232 CB TYR A 561 7.494 7.687 -3.300 1.00 0.00 C ATOM 1233 CG TYR A 561 7.418 8.285 -4.701 1.00 0.00 C ATOM 1234 CD1 TYR A 561 8.402 8.065 -5.632 1.00 0.00 C ATOM 1235 CD2 TYR A 561 6.374 9.094 -5.081 1.00 0.00 C ATOM 1236 CE1 TYR A 561 8.384 8.643 -6.917 1.00 0.00 C ATOM 1237 CE2 TYR A 561 6.299 9.711 -6.334 1.00 0.00 C ATOM 1238 CZ TYR A 561 7.330 9.509 -7.263 1.00 0.00 C ATOM 1239 OH TYR A 561 7.303 10.177 -8.448 1.00 0.00 O ATOM 0 H TYR A 561 7.417 7.898 -0.901 1.00 0.00 H new ATOM 0 HA TYR A 561 9.532 7.301 -2.670 1.00 0.00 H new ATOM 0 HB2 TYR A 561 7.434 6.602 -3.385 1.00 0.00 H new ATOM 0 HB3 TYR A 561 6.618 8.012 -2.739 1.00 0.00 H new ATOM 0 HD1 TYR A 561 9.227 7.420 -5.368 1.00 0.00 H new ATOM 0 HD2 TYR A 561 5.572 9.262 -4.377 1.00 0.00 H new ATOM 0 HE1 TYR A 561 9.168 8.424 -7.627 1.00 0.00 H new ATOM 0 HE2 TYR A 561 5.455 10.337 -6.584 1.00 0.00 H new ATOM 0 HH TYR A 561 6.491 10.723 -8.497 1.00 0.00 H new ATOM 1249 N ASP A 562 8.692 10.482 -2.526 1.00 0.00 N ATOM 1250 CA ASP A 562 9.113 11.825 -2.876 1.00 0.00 C ATOM 1251 C ASP A 562 10.505 12.083 -2.302 1.00 0.00 C ATOM 1252 O ASP A 562 11.373 12.587 -3.004 1.00 0.00 O ATOM 1253 CB ASP A 562 8.129 12.891 -2.383 1.00 0.00 C ATOM 1254 CG ASP A 562 8.359 14.236 -3.061 1.00 0.00 C ATOM 1255 OD1 ASP A 562 7.480 14.638 -3.858 1.00 0.00 O ATOM 1256 OD2 ASP A 562 9.370 14.920 -2.798 1.00 0.00 O ATOM 0 H ASP A 562 7.851 10.457 -1.950 1.00 0.00 H new ATOM 0 HA ASP A 562 9.138 11.896 -3.963 1.00 0.00 H new ATOM 0 HB2 ASP A 562 7.109 12.559 -2.574 1.00 0.00 H new ATOM 0 HB3 ASP A 562 8.230 13.007 -1.304 1.00 0.00 H new ATOM 1261 N GLY A 563 10.756 11.690 -1.040 1.00 0.00 N ATOM 1262 CA GLY A 563 12.053 11.872 -0.399 1.00 0.00 C ATOM 1263 C GLY A 563 13.095 10.885 -0.937 1.00 0.00 C ATOM 1264 O GLY A 563 14.290 11.020 -0.657 1.00 0.00 O ATOM 0 H GLY A 563 10.061 11.239 -0.445 1.00 0.00 H new ATOM 0 HA2 GLY A 563 12.400 12.892 -0.563 1.00 0.00 H new ATOM 0 HA3 GLY A 563 11.948 11.740 0.678 1.00 0.00 H new ATOM 1268 N LEU A 564 12.668 9.868 -1.686 1.00 0.00 N ATOM 1269 CA LEU A 564 13.515 8.851 -2.290 1.00 0.00 C ATOM 1270 C LEU A 564 14.197 9.441 -3.523 1.00 0.00 C ATOM 1271 O LEU A 564 15.357 9.110 -3.787 1.00 0.00 O ATOM 1272 CB LEU A 564 12.633 7.645 -2.679 1.00 0.00 C ATOM 1273 CG LEU A 564 13.097 6.239 -2.286 1.00 0.00 C ATOM 1274 CD1 LEU A 564 13.427 6.111 -0.790 1.00 0.00 C ATOM 1275 CD2 LEU A 564 11.954 5.266 -2.618 1.00 0.00 C ATOM 0 H LEU A 564 11.679 9.729 -1.894 1.00 0.00 H new ATOM 0 HA LEU A 564 14.283 8.521 -1.591 1.00 0.00 H new ATOM 0 HB2 LEU A 564 11.647 7.802 -2.242 1.00 0.00 H new ATOM 0 HB3 LEU A 564 12.509 7.662 -3.762 1.00 0.00 H new ATOM 0 HG LEU A 564 14.011 6.017 -2.836 1.00 0.00 H new ATOM 0 HD11 LEU A 564 13.750 5.092 -0.574 1.00 0.00 H new ATOM 0 HD12 LEU A 564 14.226 6.807 -0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 564 12.540 6.343 -0.201 1.00 0.00 H new ATOM 0 HD21 LEU A 564 12.250 4.252 -2.350 1.00 0.00 H new ATOM 0 HD22 LEU A 564 11.064 5.545 -2.054 1.00 0.00 H new ATOM 0 HD23 LEU A 564 11.736 5.311 -3.685 1.00 0.00 H new ATOM 1287 N PHE A 565 13.489 10.307 -4.255 1.00 0.00 N ATOM 1288 CA PHE A 565 13.960 10.981 -5.460 1.00 0.00 C ATOM 1289 C PHE A 565 15.273 11.756 -5.235 1.00 0.00 C ATOM 1290 O PHE A 565 16.259 11.428 -5.901 1.00 0.00 O ATOM 1291 CB PHE A 565 12.830 11.847 -6.049 1.00 0.00 C ATOM 1292 CG PHE A 565 13.319 12.824 -7.095 1.00 0.00 C ATOM 1293 CD1 PHE A 565 13.924 12.353 -8.275 1.00 0.00 C ATOM 1294 CD2 PHE A 565 13.275 14.205 -6.832 1.00 0.00 C ATOM 1295 CE1 PHE A 565 14.502 13.261 -9.177 1.00 0.00 C ATOM 1296 CE2 PHE A 565 13.851 15.111 -7.734 1.00 0.00 C ATOM 1297 CZ PHE A 565 14.468 14.639 -8.902 1.00 0.00 C ATOM 0 H PHE A 565 12.533 10.565 -4.010 1.00 0.00 H new ATOM 0 HA PHE A 565 14.217 10.224 -6.201 1.00 0.00 H new ATOM 0 HB2 PHE A 565 12.075 11.197 -6.491 1.00 0.00 H new ATOM 0 HB3 PHE A 565 12.344 12.398 -5.244 1.00 0.00 H new ATOM 0 HD1 PHE A 565 13.944 11.294 -8.487 1.00 0.00 H new ATOM 0 HD2 PHE A 565 12.797 14.568 -5.934 1.00 0.00 H new ATOM 0 HE1 PHE A 565 14.972 12.901 -10.080 1.00 0.00 H new ATOM 0 HE2 PHE A 565 13.820 16.171 -7.530 1.00 0.00 H new ATOM 0 HZ PHE A 565 14.918 15.337 -9.592 1.00 0.00 H new ATOM 1307 N PRO A 566 15.364 12.734 -4.312 1.00 0.00 N ATOM 1308 CA PRO A 566 16.603 13.474 -4.103 1.00 0.00 C ATOM 1309 C PRO A 566 17.714 12.558 -3.597 1.00 0.00 C ATOM 1310 O PRO A 566 18.885 12.817 -3.857 1.00 0.00 O ATOM 1311 CB PRO A 566 16.275 14.578 -3.095 1.00 0.00 C ATOM 1312 CG PRO A 566 15.086 13.998 -2.336 1.00 0.00 C ATOM 1313 CD PRO A 566 14.337 13.247 -3.426 1.00 0.00 C ATOM 0 HA PRO A 566 16.973 13.900 -5.036 1.00 0.00 H new ATOM 0 HB2 PRO A 566 17.116 14.785 -2.433 1.00 0.00 H new ATOM 0 HB3 PRO A 566 16.021 15.515 -3.590 1.00 0.00 H new ATOM 0 HG2 PRO A 566 15.402 13.336 -1.530 1.00 0.00 H new ATOM 0 HG3 PRO A 566 14.472 14.778 -1.885 1.00 0.00 H new ATOM 0 HD2 PRO A 566 13.739 12.438 -3.007 1.00 0.00 H new ATOM 0 HD3 PRO A 566 13.652 13.907 -3.958 1.00 0.00 H new ATOM 1321 N ARG A 567 17.371 11.473 -2.891 1.00 0.00 N ATOM 1322 CA ARG A 567 18.377 10.553 -2.387 1.00 0.00 C ATOM 1323 C ARG A 567 19.072 9.843 -3.540 1.00 0.00 C ATOM 1324 O ARG A 567 20.289 9.742 -3.483 1.00 0.00 O ATOM 1325 CB ARG A 567 17.794 9.602 -1.324 1.00 0.00 C ATOM 1326 CG ARG A 567 18.198 10.052 0.090 1.00 0.00 C ATOM 1327 CD ARG A 567 17.648 11.433 0.477 1.00 0.00 C ATOM 1328 NE ARG A 567 18.432 12.028 1.565 1.00 0.00 N ATOM 1329 CZ ARG A 567 17.992 12.523 2.727 1.00 0.00 C ATOM 1330 NH1 ARG A 567 16.738 12.368 3.134 1.00 0.00 N ATOM 1331 NH2 ARG A 567 18.839 13.178 3.503 1.00 0.00 N ATOM 0 H ARG A 567 16.410 11.219 -2.662 1.00 0.00 H new ATOM 0 HA ARG A 567 19.149 11.120 -1.866 1.00 0.00 H new ATOM 0 HB2 ARG A 567 16.707 9.579 -1.407 1.00 0.00 H new ATOM 0 HB3 ARG A 567 18.149 8.587 -1.503 1.00 0.00 H new ATOM 0 HG2 ARG A 567 17.846 9.315 0.811 1.00 0.00 H new ATOM 0 HG3 ARG A 567 19.286 10.071 0.159 1.00 0.00 H new ATOM 0 HD2 ARG A 567 17.667 12.092 -0.391 1.00 0.00 H new ATOM 0 HD3 ARG A 567 16.606 11.340 0.784 1.00 0.00 H new ATOM 0 HE ARG A 567 19.440 12.069 1.416 1.00 0.00 H new ATOM 0 HH11 ARG A 567 16.073 11.857 2.554 1.00 0.00 H new ATOM 0 HH12 ARG A 567 16.439 12.760 4.027 1.00 0.00 H new ATOM 0 HH21 ARG A 567 19.809 13.298 3.212 1.00 0.00 H new ATOM 0 HH22 ARG A 567 18.522 13.563 4.393 1.00 0.00 H new ATOM 1345 N VAL A 568 18.367 9.337 -4.558 1.00 0.00 N ATOM 1346 CA VAL A 568 19.070 8.674 -5.663 1.00 0.00 C ATOM 1347 C VAL A 568 19.873 9.716 -6.457 1.00 0.00 C ATOM 1348 O VAL A 568 21.003 9.436 -6.879 1.00 0.00 O ATOM 1349 CB VAL A 568 18.128 7.803 -6.523 1.00 0.00 C ATOM 1350 CG1 VAL A 568 16.900 8.532 -7.084 1.00 0.00 C ATOM 1351 CG2 VAL A 568 18.916 7.118 -7.651 1.00 0.00 C ATOM 0 H VAL A 568 17.351 9.370 -4.641 1.00 0.00 H new ATOM 0 HA VAL A 568 19.786 7.959 -5.258 1.00 0.00 H new ATOM 0 HB VAL A 568 17.723 7.056 -5.840 1.00 0.00 H new ATOM 0 HG11 VAL A 568 16.302 7.837 -7.673 1.00 0.00 H new ATOM 0 HG12 VAL A 568 16.300 8.920 -6.261 1.00 0.00 H new ATOM 0 HG13 VAL A 568 17.225 9.358 -7.717 1.00 0.00 H new ATOM 0 HG21 VAL A 568 18.239 6.508 -8.249 1.00 0.00 H new ATOM 0 HG22 VAL A 568 19.377 7.876 -8.285 1.00 0.00 H new ATOM 0 HG23 VAL A 568 19.691 6.484 -7.220 1.00 0.00 H new ATOM 1361 N GLN A 569 19.327 10.926 -6.616 1.00 0.00 N ATOM 1362 CA GLN A 569 19.999 11.992 -7.337 1.00 0.00 C ATOM 1363 C GLN A 569 21.295 12.402 -6.657 1.00 0.00 C ATOM 1364 O GLN A 569 22.300 12.596 -7.343 1.00 0.00 O ATOM 1365 CB GLN A 569 19.120 13.247 -7.403 1.00 0.00 C ATOM 1366 CG GLN A 569 18.050 13.254 -8.495 1.00 0.00 C ATOM 1367 CD GLN A 569 17.675 14.704 -8.802 1.00 0.00 C ATOM 1368 OE1 GLN A 569 17.473 15.515 -7.901 1.00 0.00 O ATOM 1369 NE2 GLN A 569 17.639 15.089 -10.069 1.00 0.00 N ATOM 0 H GLN A 569 18.412 11.185 -6.248 1.00 0.00 H new ATOM 0 HA GLN A 569 20.202 11.601 -8.334 1.00 0.00 H new ATOM 0 HB2 GLN A 569 18.629 13.374 -6.438 1.00 0.00 H new ATOM 0 HB3 GLN A 569 19.766 14.113 -7.548 1.00 0.00 H new ATOM 0 HG2 GLN A 569 18.423 12.762 -9.393 1.00 0.00 H new ATOM 0 HG3 GLN A 569 17.172 12.697 -8.168 1.00 0.00 H new ATOM 0 HE21 GLN A 569 17.807 14.412 -10.813 1.00 0.00 H new ATOM 0 HE22 GLN A 569 17.443 16.063 -10.301 1.00 0.00 H new ATOM 1378 N GLN A 570 21.269 12.575 -5.337 1.00 0.00 N ATOM 1379 CA GLN A 570 22.411 12.991 -4.558 1.00 0.00 C ATOM 1380 C GLN A 570 22.410 12.218 -3.255 1.00 0.00 C ATOM 1381 O GLN A 570 21.904 12.682 -2.223 1.00 0.00 O ATOM 1382 CB GLN A 570 22.375 14.508 -4.327 1.00 0.00 C ATOM 1383 CG GLN A 570 22.405 15.296 -5.641 1.00 0.00 C ATOM 1384 CD GLN A 570 22.675 16.760 -5.369 1.00 0.00 C ATOM 1385 OE1 GLN A 570 23.774 17.251 -5.623 1.00 0.00 O ATOM 1386 NE2 GLN A 570 21.705 17.477 -4.833 1.00 0.00 N ATOM 0 H GLN A 570 20.430 12.424 -4.776 1.00 0.00 H new ATOM 0 HA GLN A 570 23.336 12.775 -5.092 1.00 0.00 H new ATOM 0 HB2 GLN A 570 21.474 14.767 -3.771 1.00 0.00 H new ATOM 0 HB3 GLN A 570 23.226 14.800 -3.711 1.00 0.00 H new ATOM 0 HG2 GLN A 570 23.176 14.893 -6.297 1.00 0.00 H new ATOM 0 HG3 GLN A 570 21.454 15.185 -6.161 1.00 0.00 H new ATOM 0 HE21 GLN A 570 20.803 17.045 -4.632 1.00 0.00 H new ATOM 0 HE22 GLN A 570 21.858 18.463 -4.620 1.00 0.00 H new ATOM 1395 N TRP A 571 23.004 11.034 -3.309 1.00 0.00 N ATOM 1396 CA TRP A 571 23.139 10.140 -2.175 1.00 0.00 C ATOM 1397 C TRP A 571 23.869 10.868 -1.033 1.00 0.00 C ATOM 1398 O TRP A 571 24.596 11.844 -1.252 1.00 0.00 O ATOM 1399 CB TRP A 571 23.914 8.892 -2.619 1.00 0.00 C ATOM 1400 CG TRP A 571 23.242 7.901 -3.531 1.00 0.00 C ATOM 1401 CD1 TRP A 571 23.761 7.432 -4.688 1.00 0.00 C ATOM 1402 CD2 TRP A 571 22.010 7.143 -3.328 1.00 0.00 C ATOM 1403 NE1 TRP A 571 22.993 6.391 -5.164 1.00 0.00 N ATOM 1404 CE2 TRP A 571 21.877 6.193 -4.385 1.00 0.00 C ATOM 1405 CE3 TRP A 571 21.000 7.147 -2.346 1.00 0.00 C ATOM 1406 CZ2 TRP A 571 20.801 5.297 -4.465 1.00 0.00 C ATOM 1407 CZ3 TRP A 571 19.912 6.259 -2.415 1.00 0.00 C ATOM 1408 CH2 TRP A 571 19.807 5.340 -3.475 1.00 0.00 C ATOM 0 H TRP A 571 23.415 10.662 -4.166 1.00 0.00 H new ATOM 0 HA TRP A 571 22.158 9.834 -1.811 1.00 0.00 H new ATOM 0 HB2 TRP A 571 24.825 9.229 -3.114 1.00 0.00 H new ATOM 0 HB3 TRP A 571 24.219 8.357 -1.720 1.00 0.00 H new ATOM 0 HD1 TRP A 571 24.648 7.817 -5.169 1.00 0.00 H new ATOM 0 HE1 TRP A 571 23.223 5.838 -5.989 1.00 0.00 H new ATOM 0 HE3 TRP A 571 21.063 7.845 -1.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 571 20.738 4.586 -5.275 1.00 0.00 H new ATOM 0 HZ3 TRP A 571 19.151 6.283 -1.649 1.00 0.00 H new ATOM 0 HH2 TRP A 571 18.963 4.669 -3.527 1.00 0.00 H new ATOM 1419 N SER A 572 23.678 10.415 0.208 1.00 0.00 N ATOM 1420 CA SER A 572 24.328 11.021 1.364 1.00 0.00 C ATOM 1421 C SER A 572 25.844 10.850 1.236 1.00 0.00 C ATOM 1422 O SER A 572 26.292 9.848 0.669 1.00 0.00 O ATOM 1423 CB SER A 572 23.887 10.327 2.647 1.00 0.00 C ATOM 1424 OG SER A 572 22.586 9.776 2.565 1.00 0.00 O ATOM 0 H SER A 572 23.074 9.625 0.435 1.00 0.00 H new ATOM 0 HA SER A 572 24.054 12.075 1.401 1.00 0.00 H new ATOM 0 HB2 SER A 572 24.596 9.534 2.885 1.00 0.00 H new ATOM 0 HB3 SER A 572 23.920 11.042 3.469 1.00 0.00 H new ATOM 0 HG SER A 572 22.540 8.963 3.111 1.00 0.00 H new ATOM 1430 N HIS A 573 26.618 11.753 1.841 1.00 0.00 N ATOM 1431 CA HIS A 573 28.073 11.701 1.789 1.00 0.00 C ATOM 1432 C HIS A 573 28.583 10.410 2.444 1.00 0.00 C ATOM 1433 O HIS A 573 29.251 9.615 1.787 1.00 0.00 O ATOM 1434 CB HIS A 573 28.678 12.957 2.442 1.00 0.00 C ATOM 1435 CG HIS A 573 28.046 14.256 1.996 1.00 0.00 C ATOM 1436 ND1 HIS A 573 27.201 15.042 2.752 1.00 0.00 N ATOM 1437 CD2 HIS A 573 28.176 14.850 0.767 1.00 0.00 C ATOM 1438 CE1 HIS A 573 26.825 16.082 1.991 1.00 0.00 C ATOM 1439 NE2 HIS A 573 27.402 16.019 0.781 1.00 0.00 N ATOM 0 H HIS A 573 26.251 12.538 2.379 1.00 0.00 H new ATOM 0 HA HIS A 573 28.394 11.689 0.747 1.00 0.00 H new ATOM 0 HB2 HIS A 573 28.581 12.872 3.524 1.00 0.00 H new ATOM 0 HB3 HIS A 573 29.744 12.990 2.219 1.00 0.00 H new ATOM 0 HD2 HIS A 573 28.766 14.484 -0.060 1.00 0.00 H new ATOM 0 HE1 HIS A 573 26.150 16.863 2.309 1.00 0.00 H new ATOM 0 HE2 HIS A 573 27.298 16.690 0.020 1.00 0.00 H new ATOM 1447 N GLN A 574 28.269 10.178 3.725 1.00 0.00 N ATOM 1448 CA GLN A 574 28.693 8.987 4.456 1.00 0.00 C ATOM 1449 C GLN A 574 27.701 8.692 5.590 1.00 0.00 C ATOM 1450 O GLN A 574 27.996 8.831 6.781 1.00 0.00 O ATOM 1451 CB GLN A 574 30.161 9.143 4.899 1.00 0.00 C ATOM 1452 CG GLN A 574 30.752 7.830 5.439 1.00 0.00 C ATOM 1453 CD GLN A 574 32.270 7.741 5.278 1.00 0.00 C ATOM 1454 OE1 GLN A 574 32.785 6.714 4.865 1.00 0.00 O ATOM 1455 NE2 GLN A 574 33.013 8.783 5.622 1.00 0.00 N ATOM 0 H GLN A 574 27.708 10.821 4.284 1.00 0.00 H new ATOM 0 HA GLN A 574 28.674 8.105 3.816 1.00 0.00 H new ATOM 0 HB2 GLN A 574 30.758 9.487 4.054 1.00 0.00 H new ATOM 0 HB3 GLN A 574 30.226 9.912 5.669 1.00 0.00 H new ATOM 0 HG2 GLN A 574 30.499 7.732 6.495 1.00 0.00 H new ATOM 0 HG3 GLN A 574 30.288 6.990 4.921 1.00 0.00 H new ATOM 0 HE21 GLN A 574 32.569 9.635 5.965 1.00 0.00 H new ATOM 0 HE22 GLN A 574 34.029 8.733 5.543 1.00 0.00 H new ATOM 1464 N GLN A 575 26.475 8.336 5.212 1.00 0.00 N ATOM 1465 CA GLN A 575 25.357 7.995 6.073 1.00 0.00 C ATOM 1466 C GLN A 575 24.368 7.260 5.165 1.00 0.00 C ATOM 1467 O GLN A 575 23.782 7.859 4.263 1.00 0.00 O ATOM 1468 CB GLN A 575 24.782 9.271 6.719 1.00 0.00 C ATOM 1469 CG GLN A 575 23.967 8.978 7.985 1.00 0.00 C ATOM 1470 CD GLN A 575 22.530 8.564 7.701 1.00 0.00 C ATOM 1471 OE1 GLN A 575 21.779 9.281 7.042 1.00 0.00 O ATOM 1472 NE2 GLN A 575 22.105 7.429 8.216 1.00 0.00 N ATOM 0 H GLN A 575 26.225 8.276 4.225 1.00 0.00 H new ATOM 0 HA GLN A 575 25.630 7.357 6.914 1.00 0.00 H new ATOM 0 HB2 GLN A 575 25.600 9.948 6.967 1.00 0.00 H new ATOM 0 HB3 GLN A 575 24.150 9.786 5.996 1.00 0.00 H new ATOM 0 HG2 GLN A 575 24.460 8.186 8.549 1.00 0.00 H new ATOM 0 HG3 GLN A 575 23.963 9.865 8.618 1.00 0.00 H new ATOM 0 HE21 GLN A 575 22.741 6.846 8.760 1.00 0.00 H new ATOM 0 HE22 GLN A 575 21.140 7.133 8.071 1.00 0.00 H new ATOM 1481 N ARG A 576 24.160 5.964 5.393 1.00 0.00 N ATOM 1482 CA ARG A 576 23.261 5.159 4.563 1.00 0.00 C ATOM 1483 C ARG A 576 21.804 5.521 4.826 1.00 0.00 C ATOM 1484 O ARG A 576 21.507 6.412 5.615 1.00 0.00 O ATOM 1485 CB ARG A 576 23.525 3.669 4.855 1.00 0.00 C ATOM 1486 CG ARG A 576 23.217 3.255 6.315 1.00 0.00 C ATOM 1487 CD ARG A 576 24.187 2.190 6.835 1.00 0.00 C ATOM 1488 NE ARG A 576 25.574 2.690 6.851 1.00 0.00 N ATOM 1489 CZ ARG A 576 26.431 2.700 7.875 1.00 0.00 C ATOM 1490 NH1 ARG A 576 26.056 2.448 9.123 1.00 0.00 N ATOM 1491 NH2 ARG A 576 27.698 2.978 7.614 1.00 0.00 N ATOM 0 H ARG A 576 24.604 5.445 6.150 1.00 0.00 H new ATOM 0 HA ARG A 576 23.455 5.363 3.510 1.00 0.00 H new ATOM 0 HB2 ARG A 576 22.920 3.063 4.180 1.00 0.00 H new ATOM 0 HB3 ARG A 576 24.569 3.445 4.636 1.00 0.00 H new ATOM 0 HG2 ARG A 576 23.268 4.134 6.958 1.00 0.00 H new ATOM 0 HG3 ARG A 576 22.197 2.875 6.375 1.00 0.00 H new ATOM 0 HD2 ARG A 576 23.895 1.889 7.841 1.00 0.00 H new ATOM 0 HD3 ARG A 576 24.126 1.301 6.207 1.00 0.00 H new ATOM 0 HE ARG A 576 25.921 3.075 5.973 1.00 0.00 H new ATOM 0 HH11 ARG A 576 25.080 2.236 9.329 1.00 0.00 H new ATOM 0 HH12 ARG A 576 26.744 2.466 9.876 1.00 0.00 H new ATOM 0 HH21 ARG A 576 27.990 3.175 6.657 1.00 0.00 H new ATOM 0 HH22 ARG A 576 28.383 2.995 8.370 1.00 0.00 H new ATOM 1505 N VAL A 577 20.890 4.872 4.118 1.00 0.00 N ATOM 1506 CA VAL A 577 19.464 5.098 4.274 1.00 0.00 C ATOM 1507 C VAL A 577 18.877 3.879 4.977 1.00 0.00 C ATOM 1508 O VAL A 577 19.484 2.807 4.985 1.00 0.00 O ATOM 1509 CB VAL A 577 18.807 5.416 2.921 1.00 0.00 C ATOM 1510 CG1 VAL A 577 19.303 6.762 2.366 1.00 0.00 C ATOM 1511 CG2 VAL A 577 19.046 4.322 1.876 1.00 0.00 C ATOM 0 H VAL A 577 21.121 4.170 3.415 1.00 0.00 H new ATOM 0 HA VAL A 577 19.265 5.975 4.891 1.00 0.00 H new ATOM 0 HB VAL A 577 17.736 5.470 3.114 1.00 0.00 H new ATOM 0 HG11 VAL A 577 18.821 6.960 1.409 1.00 0.00 H new ATOM 0 HG12 VAL A 577 19.056 7.558 3.068 1.00 0.00 H new ATOM 0 HG13 VAL A 577 20.383 6.722 2.227 1.00 0.00 H new ATOM 0 HG21 VAL A 577 18.560 4.600 0.941 1.00 0.00 H new ATOM 0 HG22 VAL A 577 20.117 4.207 1.708 1.00 0.00 H new ATOM 0 HG23 VAL A 577 18.632 3.380 2.235 1.00 0.00 H new ATOM 1521 N GLY A 578 17.683 4.031 5.536 1.00 0.00 N ATOM 1522 CA GLY A 578 16.984 2.977 6.255 1.00 0.00 C ATOM 1523 C GLY A 578 15.948 3.588 7.186 1.00 0.00 C ATOM 1524 O GLY A 578 14.879 3.013 7.367 1.00 0.00 O ATOM 0 H GLY A 578 17.164 4.909 5.501 1.00 0.00 H new ATOM 0 HA2 GLY A 578 16.499 2.303 5.549 1.00 0.00 H new ATOM 0 HA3 GLY A 578 17.695 2.382 6.828 1.00 0.00 H new ATOM 1528 N ASP A 579 16.201 4.807 7.676 1.00 0.00 N ATOM 1529 CA ASP A 579 15.307 5.531 8.581 1.00 0.00 C ATOM 1530 C ASP A 579 13.931 5.712 7.933 1.00 0.00 C ATOM 1531 O ASP A 579 12.915 5.684 8.633 1.00 0.00 O ATOM 1532 CB ASP A 579 15.902 6.884 9.015 1.00 0.00 C ATOM 1533 CG ASP A 579 17.265 6.810 9.720 1.00 0.00 C ATOM 1534 OD1 ASP A 579 17.698 5.726 10.177 1.00 0.00 O ATOM 1535 OD2 ASP A 579 18.000 7.824 9.699 1.00 0.00 O ATOM 0 H ASP A 579 17.049 5.326 7.449 1.00 0.00 H new ATOM 0 HA ASP A 579 15.190 4.934 9.485 1.00 0.00 H new ATOM 0 HB2 ASP A 579 16.002 7.517 8.133 1.00 0.00 H new ATOM 0 HB3 ASP A 579 15.194 7.376 9.682 1.00 0.00 H new ATOM 1540 N LEU A 580 13.885 5.877 6.601 1.00 0.00 N ATOM 1541 CA LEU A 580 12.637 6.027 5.849 1.00 0.00 C ATOM 1542 C LEU A 580 11.832 4.734 5.990 1.00 0.00 C ATOM 1543 O LEU A 580 10.666 4.777 6.376 1.00 0.00 O ATOM 1544 CB LEU A 580 12.884 6.286 4.347 1.00 0.00 C ATOM 1545 CG LEU A 580 13.523 7.639 3.992 1.00 0.00 C ATOM 1546 CD1 LEU A 580 13.992 7.628 2.530 1.00 0.00 C ATOM 1547 CD2 LEU A 580 12.570 8.825 4.190 1.00 0.00 C ATOM 0 H LEU A 580 14.720 5.910 6.016 1.00 0.00 H new ATOM 0 HA LEU A 580 12.102 6.886 6.253 1.00 0.00 H new ATOM 0 HB2 LEU A 580 13.524 5.492 3.962 1.00 0.00 H new ATOM 0 HB3 LEU A 580 11.931 6.208 3.824 1.00 0.00 H new ATOM 0 HG LEU A 580 14.364 7.770 4.673 1.00 0.00 H new ATOM 0 HD11 LEU A 580 14.444 8.589 2.286 1.00 0.00 H new ATOM 0 HD12 LEU A 580 14.727 6.836 2.390 1.00 0.00 H new ATOM 0 HD13 LEU A 580 13.139 7.451 1.875 1.00 0.00 H new ATOM 0 HD21 LEU A 580 13.080 9.750 3.923 1.00 0.00 H new ATOM 0 HD22 LEU A 580 11.693 8.697 3.555 1.00 0.00 H new ATOM 0 HD23 LEU A 580 12.258 8.871 5.233 1.00 0.00 H new ATOM 1559 N PHE A 581 12.447 3.584 5.687 1.00 0.00 N ATOM 1560 CA PHE A 581 11.796 2.281 5.775 1.00 0.00 C ATOM 1561 C PHE A 581 11.369 2.006 7.219 1.00 0.00 C ATOM 1562 O PHE A 581 10.284 1.476 7.464 1.00 0.00 O ATOM 1563 CB PHE A 581 12.720 1.182 5.221 1.00 0.00 C ATOM 1564 CG PHE A 581 12.986 1.252 3.725 1.00 0.00 C ATOM 1565 CD1 PHE A 581 11.904 1.306 2.826 1.00 0.00 C ATOM 1566 CD2 PHE A 581 14.301 1.201 3.219 1.00 0.00 C ATOM 1567 CE1 PHE A 581 12.129 1.325 1.441 1.00 0.00 C ATOM 1568 CE2 PHE A 581 14.527 1.225 1.828 1.00 0.00 C ATOM 1569 CZ PHE A 581 13.439 1.297 0.938 1.00 0.00 C ATOM 0 H PHE A 581 13.416 3.537 5.372 1.00 0.00 H new ATOM 0 HA PHE A 581 10.895 2.282 5.161 1.00 0.00 H new ATOM 0 HB2 PHE A 581 13.674 1.233 5.746 1.00 0.00 H new ATOM 0 HB3 PHE A 581 12.281 0.211 5.451 1.00 0.00 H new ATOM 0 HD1 PHE A 581 10.893 1.333 3.205 1.00 0.00 H new ATOM 0 HD2 PHE A 581 15.138 1.143 3.899 1.00 0.00 H new ATOM 0 HE1 PHE A 581 11.292 1.361 0.760 1.00 0.00 H new ATOM 0 HE2 PHE A 581 15.536 1.188 1.445 1.00 0.00 H new ATOM 0 HZ PHE A 581 13.611 1.331 -0.128 1.00 0.00 H new ATOM 1579 N GLN A 582 12.194 2.376 8.201 1.00 0.00 N ATOM 1580 CA GLN A 582 11.891 2.191 9.616 1.00 0.00 C ATOM 1581 C GLN A 582 10.619 2.953 10.005 1.00 0.00 C ATOM 1582 O GLN A 582 9.927 2.534 10.935 1.00 0.00 O ATOM 1583 CB GLN A 582 13.104 2.581 10.473 1.00 0.00 C ATOM 1584 CG GLN A 582 14.054 1.388 10.656 1.00 0.00 C ATOM 1585 CD GLN A 582 13.590 0.496 11.804 1.00 0.00 C ATOM 1586 OE1 GLN A 582 12.708 -0.341 11.645 1.00 0.00 O ATOM 1587 NE2 GLN A 582 14.143 0.669 12.990 1.00 0.00 N ATOM 0 H GLN A 582 13.098 2.816 8.032 1.00 0.00 H new ATOM 0 HA GLN A 582 11.689 1.137 9.806 1.00 0.00 H new ATOM 0 HB2 GLN A 582 13.637 3.406 10.001 1.00 0.00 H new ATOM 0 HB3 GLN A 582 12.767 2.935 11.447 1.00 0.00 H new ATOM 0 HG2 GLN A 582 14.098 0.808 9.734 1.00 0.00 H new ATOM 0 HG3 GLN A 582 15.063 1.748 10.855 1.00 0.00 H new ATOM 0 HE21 GLN A 582 14.876 1.367 13.114 1.00 0.00 H new ATOM 0 HE22 GLN A 582 13.837 0.104 13.783 1.00 0.00 H new ATOM 1596 N LYS A 583 10.291 4.071 9.341 1.00 0.00 N ATOM 1597 CA LYS A 583 9.075 4.830 9.641 1.00 0.00 C ATOM 1598 C LYS A 583 7.857 3.935 9.404 1.00 0.00 C ATOM 1599 O LYS A 583 6.937 3.945 10.216 1.00 0.00 O ATOM 1600 CB LYS A 583 9.024 6.117 8.796 1.00 0.00 C ATOM 1601 CG LYS A 583 7.832 7.016 9.159 1.00 0.00 C ATOM 1602 CD LYS A 583 7.923 8.422 8.547 1.00 0.00 C ATOM 1603 CE LYS A 583 9.068 9.238 9.156 1.00 0.00 C ATOM 1604 NZ LYS A 583 8.994 10.667 8.802 1.00 0.00 N ATOM 0 H LYS A 583 10.856 4.468 8.590 1.00 0.00 H new ATOM 0 HA LYS A 583 9.074 5.138 10.687 1.00 0.00 H new ATOM 0 HB2 LYS A 583 9.950 6.675 8.934 1.00 0.00 H new ATOM 0 HB3 LYS A 583 8.966 5.852 7.740 1.00 0.00 H new ATOM 0 HG2 LYS A 583 6.911 6.540 8.823 1.00 0.00 H new ATOM 0 HG3 LYS A 583 7.768 7.103 10.244 1.00 0.00 H new ATOM 0 HD2 LYS A 583 8.069 8.340 7.470 1.00 0.00 H new ATOM 0 HD3 LYS A 583 6.981 8.947 8.702 1.00 0.00 H new ATOM 0 HE2 LYS A 583 9.047 9.134 10.241 1.00 0.00 H new ATOM 0 HE3 LYS A 583 10.020 8.832 8.816 1.00 0.00 H new ATOM 0 HZ1 LYS A 583 9.790 11.174 9.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 583 9.041 10.771 7.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 583 8.098 11.065 9.149 1.00 0.00 H new ATOM 1618 N LEU A 584 7.863 3.139 8.327 1.00 0.00 N ATOM 1619 CA LEU A 584 6.771 2.228 7.985 1.00 0.00 C ATOM 1620 C LEU A 584 6.568 1.231 9.124 1.00 0.00 C ATOM 1621 O LEU A 584 5.464 1.098 9.646 1.00 0.00 O ATOM 1622 CB LEU A 584 7.041 1.458 6.675 1.00 0.00 C ATOM 1623 CG LEU A 584 7.474 2.290 5.457 1.00 0.00 C ATOM 1624 CD1 LEU A 584 7.668 1.356 4.256 1.00 0.00 C ATOM 1625 CD2 LEU A 584 6.473 3.393 5.099 1.00 0.00 C ATOM 0 H LEU A 584 8.637 3.112 7.663 1.00 0.00 H new ATOM 0 HA LEU A 584 5.874 2.829 7.836 1.00 0.00 H new ATOM 0 HB2 LEU A 584 7.814 0.715 6.871 1.00 0.00 H new ATOM 0 HB3 LEU A 584 6.135 0.913 6.409 1.00 0.00 H new ATOM 0 HG LEU A 584 8.409 2.787 5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 584 7.975 1.939 3.388 1.00 0.00 H new ATOM 0 HD12 LEU A 584 8.437 0.619 4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 584 6.730 0.846 4.037 1.00 0.00 H new ATOM 0 HD21 LEU A 584 6.835 3.945 4.232 1.00 0.00 H new ATOM 0 HD22 LEU A 584 5.506 2.946 4.867 1.00 0.00 H new ATOM 0 HD23 LEU A 584 6.365 4.074 5.943 1.00 0.00 H new ATOM 1637 N ALA A 585 7.643 0.553 9.542 1.00 0.00 N ATOM 1638 CA ALA A 585 7.588 -0.432 10.618 1.00 0.00 C ATOM 1639 C ALA A 585 7.129 0.208 11.935 1.00 0.00 C ATOM 1640 O ALA A 585 6.338 -0.386 12.671 1.00 0.00 O ATOM 1641 CB ALA A 585 8.951 -1.110 10.767 1.00 0.00 C ATOM 0 H ALA A 585 8.573 0.675 9.141 1.00 0.00 H new ATOM 0 HA ALA A 585 6.850 -1.192 10.362 1.00 0.00 H new ATOM 0 HB1 ALA A 585 8.906 -1.845 11.571 1.00 0.00 H new ATOM 0 HB2 ALA A 585 9.213 -1.609 9.834 1.00 0.00 H new ATOM 0 HB3 ALA A 585 9.706 -0.360 11.002 1.00 0.00 H new ATOM 1647 N SER A 586 7.576 1.433 12.215 1.00 0.00 N ATOM 1648 CA SER A 586 7.215 2.159 13.426 1.00 0.00 C ATOM 1649 C SER A 586 5.725 2.525 13.477 1.00 0.00 C ATOM 1650 O SER A 586 5.203 2.734 14.572 1.00 0.00 O ATOM 1651 CB SER A 586 8.059 3.432 13.542 1.00 0.00 C ATOM 1652 OG SER A 586 9.449 3.147 13.508 1.00 0.00 O ATOM 0 H SER A 586 8.204 1.951 11.600 1.00 0.00 H new ATOM 0 HA SER A 586 7.415 1.494 14.266 1.00 0.00 H new ATOM 0 HB2 SER A 586 7.807 4.111 12.727 1.00 0.00 H new ATOM 0 HB3 SER A 586 7.816 3.946 14.472 1.00 0.00 H new ATOM 0 HG SER A 586 9.709 2.893 12.598 1.00 0.00 H new ATOM 1658 N GLN A 587 5.028 2.588 12.336 1.00 0.00 N ATOM 1659 CA GLN A 587 3.607 2.931 12.273 1.00 0.00 C ATOM 1660 C GLN A 587 2.746 1.741 11.847 1.00 0.00 C ATOM 1661 O GLN A 587 1.561 1.902 11.568 1.00 0.00 O ATOM 1662 CB GLN A 587 3.389 4.195 11.430 1.00 0.00 C ATOM 1663 CG GLN A 587 3.478 3.996 9.912 1.00 0.00 C ATOM 1664 CD GLN A 587 3.512 5.337 9.187 1.00 0.00 C ATOM 1665 OE1 GLN A 587 2.696 6.225 9.438 1.00 0.00 O ATOM 1666 NE2 GLN A 587 4.470 5.518 8.299 1.00 0.00 N ATOM 0 H GLN A 587 5.441 2.400 11.423 1.00 0.00 H new ATOM 0 HA GLN A 587 3.266 3.173 13.279 1.00 0.00 H new ATOM 0 HB2 GLN A 587 2.408 4.606 11.669 1.00 0.00 H new ATOM 0 HB3 GLN A 587 4.127 4.940 11.726 1.00 0.00 H new ATOM 0 HG2 GLN A 587 4.373 3.424 9.668 1.00 0.00 H new ATOM 0 HG3 GLN A 587 2.624 3.413 9.567 1.00 0.00 H new ATOM 0 HE21 GLN A 587 5.135 4.769 8.107 1.00 0.00 H new ATOM 0 HE22 GLN A 587 4.546 6.407 7.805 1.00 0.00 H new ATOM 1675 N LEU A 588 3.302 0.523 11.812 1.00 0.00 N ATOM 1676 CA LEU A 588 2.558 -0.678 11.426 1.00 0.00 C ATOM 1677 C LEU A 588 1.324 -0.895 12.315 1.00 0.00 C ATOM 1678 O LEU A 588 0.428 -1.656 11.944 1.00 0.00 O ATOM 1679 CB LEU A 588 3.478 -1.916 11.373 1.00 0.00 C ATOM 1680 CG LEU A 588 3.476 -2.680 10.037 1.00 0.00 C ATOM 1681 CD1 LEU A 588 2.100 -3.210 9.638 1.00 0.00 C ATOM 1682 CD2 LEU A 588 4.022 -1.840 8.877 1.00 0.00 C ATOM 0 H LEU A 588 4.278 0.345 12.050 1.00 0.00 H new ATOM 0 HA LEU A 588 2.181 -0.524 10.415 1.00 0.00 H new ATOM 0 HB2 LEU A 588 4.498 -1.600 11.590 1.00 0.00 H new ATOM 0 HB3 LEU A 588 3.182 -2.603 12.166 1.00 0.00 H new ATOM 0 HG LEU A 588 4.136 -3.528 10.219 1.00 0.00 H new ATOM 0 HD11 LEU A 588 2.175 -3.737 8.687 1.00 0.00 H new ATOM 0 HD12 LEU A 588 1.737 -3.895 10.405 1.00 0.00 H new ATOM 0 HD13 LEU A 588 1.404 -2.377 9.537 1.00 0.00 H new ATOM 0 HD21 LEU A 588 3.998 -2.428 7.959 1.00 0.00 H new ATOM 0 HD22 LEU A 588 3.408 -0.948 8.753 1.00 0.00 H new ATOM 0 HD23 LEU A 588 5.049 -1.546 9.093 1.00 0.00 H new ATOM 1694 N GLY A 589 1.281 -0.301 13.513 1.00 0.00 N ATOM 1695 CA GLY A 589 0.154 -0.412 14.423 1.00 0.00 C ATOM 1696 C GLY A 589 -1.130 0.111 13.775 1.00 0.00 C ATOM 1697 O GLY A 589 -2.194 -0.472 13.992 1.00 0.00 O ATOM 0 H GLY A 589 2.041 0.275 13.875 1.00 0.00 H new ATOM 0 HA2 GLY A 589 0.020 -1.453 14.715 1.00 0.00 H new ATOM 0 HA3 GLY A 589 0.361 0.150 15.334 1.00 0.00 H new ATOM 1701 N VAL A 590 -1.063 1.148 12.931 1.00 0.00 N ATOM 1702 CA VAL A 590 -2.251 1.688 12.272 1.00 0.00 C ATOM 1703 C VAL A 590 -2.883 0.631 11.351 1.00 0.00 C ATOM 1704 O VAL A 590 -4.105 0.574 11.219 1.00 0.00 O ATOM 1705 CB VAL A 590 -1.930 3.041 11.599 1.00 0.00 C ATOM 1706 CG1 VAL A 590 -1.183 2.958 10.261 1.00 0.00 C ATOM 1707 CG2 VAL A 590 -3.217 3.834 11.364 1.00 0.00 C ATOM 0 H VAL A 590 -0.196 1.628 12.690 1.00 0.00 H new ATOM 0 HA VAL A 590 -3.021 1.916 13.009 1.00 0.00 H new ATOM 0 HB VAL A 590 -1.259 3.532 12.303 1.00 0.00 H new ATOM 0 HG11 VAL A 590 -1.010 3.964 9.878 1.00 0.00 H new ATOM 0 HG12 VAL A 590 -0.227 2.456 10.409 1.00 0.00 H new ATOM 0 HG13 VAL A 590 -1.781 2.395 9.545 1.00 0.00 H new ATOM 0 HG21 VAL A 590 -2.977 4.785 10.889 1.00 0.00 H new ATOM 0 HG22 VAL A 590 -3.883 3.263 10.717 1.00 0.00 H new ATOM 0 HG23 VAL A 590 -3.710 4.019 12.318 1.00 0.00 H new ATOM 1717 N TYR A 591 -2.074 -0.244 10.737 1.00 0.00 N ATOM 1718 CA TYR A 591 -2.594 -1.290 9.856 1.00 0.00 C ATOM 1719 C TYR A 591 -3.401 -2.277 10.707 1.00 0.00 C ATOM 1720 O TYR A 591 -4.403 -2.806 10.237 1.00 0.00 O ATOM 1721 CB TYR A 591 -1.476 -1.971 9.050 1.00 0.00 C ATOM 1722 CG TYR A 591 -0.851 -1.172 7.902 1.00 0.00 C ATOM 1723 CD1 TYR A 591 -0.890 0.238 7.868 1.00 0.00 C ATOM 1724 CD2 TYR A 591 -0.228 -1.852 6.834 1.00 0.00 C ATOM 1725 CE1 TYR A 591 -0.312 0.962 6.815 1.00 0.00 C ATOM 1726 CE2 TYR A 591 0.339 -1.136 5.760 1.00 0.00 C ATOM 1727 CZ TYR A 591 0.297 0.275 5.748 1.00 0.00 C ATOM 1728 OH TYR A 591 0.842 0.991 4.728 1.00 0.00 O ATOM 0 H TYR A 591 -1.059 -0.245 10.836 1.00 0.00 H new ATOM 0 HA TYR A 591 -3.252 -0.850 9.107 1.00 0.00 H new ATOM 0 HB2 TYR A 591 -0.680 -2.245 9.742 1.00 0.00 H new ATOM 0 HB3 TYR A 591 -1.874 -2.898 8.638 1.00 0.00 H new ATOM 0 HD1 TYR A 591 -1.376 0.772 8.671 1.00 0.00 H new ATOM 0 HD2 TYR A 591 -0.185 -2.931 6.839 1.00 0.00 H new ATOM 0 HE1 TYR A 591 -0.334 2.042 6.823 1.00 0.00 H new ATOM 0 HE2 TYR A 591 0.806 -1.668 4.945 1.00 0.00 H new ATOM 0 HH TYR A 591 1.226 0.378 4.067 1.00 0.00 H new ATOM 1738 N ARG A 592 -3.000 -2.538 11.962 1.00 0.00 N ATOM 1739 CA ARG A 592 -3.760 -3.431 12.835 1.00 0.00 C ATOM 1740 C ARG A 592 -5.119 -2.765 13.082 1.00 0.00 C ATOM 1741 O ARG A 592 -6.123 -3.458 13.064 1.00 0.00 O ATOM 1742 CB ARG A 592 -3.014 -3.775 14.143 1.00 0.00 C ATOM 1743 CG ARG A 592 -3.880 -4.459 15.222 1.00 0.00 C ATOM 1744 CD ARG A 592 -4.553 -5.782 14.815 1.00 0.00 C ATOM 1745 NE ARG A 592 -3.620 -6.918 14.800 1.00 0.00 N ATOM 1746 CZ ARG A 592 -3.949 -8.187 14.526 1.00 0.00 C ATOM 1747 NH1 ARG A 592 -5.176 -8.540 14.176 1.00 0.00 N ATOM 1748 NH2 ARG A 592 -3.020 -9.131 14.592 1.00 0.00 N ATOM 0 H ARG A 592 -2.160 -2.144 12.387 1.00 0.00 H new ATOM 0 HA ARG A 592 -3.897 -4.398 12.352 1.00 0.00 H new ATOM 0 HB2 ARG A 592 -2.174 -4.427 13.905 1.00 0.00 H new ATOM 0 HB3 ARG A 592 -2.598 -2.858 14.559 1.00 0.00 H new ATOM 0 HG2 ARG A 592 -3.255 -4.647 16.095 1.00 0.00 H new ATOM 0 HG3 ARG A 592 -4.657 -3.760 15.531 1.00 0.00 H new ATOM 0 HD2 ARG A 592 -5.368 -5.997 15.506 1.00 0.00 H new ATOM 0 HD3 ARG A 592 -4.996 -5.669 13.825 1.00 0.00 H new ATOM 0 HE ARG A 592 -2.642 -6.724 15.016 1.00 0.00 H new ATOM 0 HH11 ARG A 592 -5.910 -7.835 14.107 1.00 0.00 H new ATOM 0 HH12 ARG A 592 -5.388 -9.517 13.975 1.00 0.00 H new ATOM 0 HH21 ARG A 592 -2.064 -8.888 14.850 1.00 0.00 H new ATOM 0 HH22 ARG A 592 -3.262 -10.100 14.385 1.00 0.00 H new ATOM 1762 N ALA A 593 -5.183 -1.443 13.284 1.00 0.00 N ATOM 1763 CA ALA A 593 -6.462 -0.769 13.500 1.00 0.00 C ATOM 1764 C ALA A 593 -7.357 -0.945 12.263 1.00 0.00 C ATOM 1765 O ALA A 593 -8.543 -1.239 12.401 1.00 0.00 O ATOM 1766 CB ALA A 593 -6.247 0.714 13.831 1.00 0.00 C ATOM 0 H ALA A 593 -4.370 -0.827 13.302 1.00 0.00 H new ATOM 0 HA ALA A 593 -6.964 -1.222 14.355 1.00 0.00 H new ATOM 0 HB1 ALA A 593 -7.212 1.195 13.988 1.00 0.00 H new ATOM 0 HB2 ALA A 593 -5.647 0.801 14.737 1.00 0.00 H new ATOM 0 HB3 ALA A 593 -5.729 1.200 13.004 1.00 0.00 H new ATOM 1772 N PHE A 594 -6.791 -0.780 11.060 1.00 0.00 N ATOM 1773 CA PHE A 594 -7.512 -0.925 9.802 1.00 0.00 C ATOM 1774 C PHE A 594 -8.004 -2.365 9.604 1.00 0.00 C ATOM 1775 O PHE A 594 -9.169 -2.552 9.260 1.00 0.00 O ATOM 1776 CB PHE A 594 -6.602 -0.450 8.654 1.00 0.00 C ATOM 1777 CG PHE A 594 -7.101 -0.699 7.237 1.00 0.00 C ATOM 1778 CD1 PHE A 594 -6.245 -1.306 6.298 1.00 0.00 C ATOM 1779 CD2 PHE A 594 -8.401 -0.326 6.841 1.00 0.00 C ATOM 1780 CE1 PHE A 594 -6.684 -1.560 4.989 1.00 0.00 C ATOM 1781 CE2 PHE A 594 -8.833 -0.567 5.523 1.00 0.00 C ATOM 1782 CZ PHE A 594 -7.974 -1.175 4.596 1.00 0.00 C ATOM 0 H PHE A 594 -5.807 -0.539 10.939 1.00 0.00 H new ATOM 0 HA PHE A 594 -8.408 -0.304 9.815 1.00 0.00 H new ATOM 0 HB2 PHE A 594 -6.436 0.621 8.773 1.00 0.00 H new ATOM 0 HB3 PHE A 594 -5.633 -0.937 8.764 1.00 0.00 H new ATOM 0 HD1 PHE A 594 -5.241 -1.579 6.588 1.00 0.00 H new ATOM 0 HD2 PHE A 594 -9.066 0.145 7.549 1.00 0.00 H new ATOM 0 HE1 PHE A 594 -6.029 -2.052 4.285 1.00 0.00 H new ATOM 0 HE2 PHE A 594 -9.831 -0.282 5.224 1.00 0.00 H new ATOM 0 HZ PHE A 594 -8.305 -1.346 3.582 1.00 0.00 H new ATOM 1792 N VAL A 595 -7.162 -3.383 9.823 1.00 0.00 N ATOM 1793 CA VAL A 595 -7.555 -4.781 9.646 1.00 0.00 C ATOM 1794 C VAL A 595 -8.631 -5.191 10.663 1.00 0.00 C ATOM 1795 O VAL A 595 -9.629 -5.803 10.287 1.00 0.00 O ATOM 1796 CB VAL A 595 -6.315 -5.710 9.624 1.00 0.00 C ATOM 1797 CG1 VAL A 595 -5.755 -6.116 10.984 1.00 0.00 C ATOM 1798 CG2 VAL A 595 -6.619 -7.010 8.873 1.00 0.00 C ATOM 0 H VAL A 595 -6.196 -3.259 10.126 1.00 0.00 H new ATOM 0 HA VAL A 595 -8.024 -4.894 8.668 1.00 0.00 H new ATOM 0 HB VAL A 595 -5.562 -5.096 9.129 1.00 0.00 H new ATOM 0 HG11 VAL A 595 -4.891 -6.765 10.843 1.00 0.00 H new ATOM 0 HG12 VAL A 595 -5.453 -5.225 11.534 1.00 0.00 H new ATOM 0 HG13 VAL A 595 -6.520 -6.649 11.548 1.00 0.00 H new ATOM 0 HG21 VAL A 595 -5.733 -7.645 8.871 1.00 0.00 H new ATOM 0 HG22 VAL A 595 -7.439 -7.532 9.366 1.00 0.00 H new ATOM 0 HG23 VAL A 595 -6.902 -6.779 7.846 1.00 0.00 H new ATOM 1808 N ASP A 596 -8.475 -4.772 11.920 1.00 0.00 N ATOM 1809 CA ASP A 596 -9.371 -5.073 13.035 1.00 0.00 C ATOM 1810 C ASP A 596 -10.804 -4.606 12.800 1.00 0.00 C ATOM 1811 O ASP A 596 -11.744 -5.239 13.282 1.00 0.00 O ATOM 1812 CB ASP A 596 -8.782 -4.449 14.301 1.00 0.00 C ATOM 1813 CG ASP A 596 -9.474 -4.869 15.589 1.00 0.00 C ATOM 1814 OD1 ASP A 596 -9.595 -4.013 16.491 1.00 0.00 O ATOM 1815 OD2 ASP A 596 -9.646 -6.085 15.824 1.00 0.00 O ATOM 0 H ASP A 596 -7.686 -4.189 12.199 1.00 0.00 H new ATOM 0 HA ASP A 596 -9.440 -6.156 13.140 1.00 0.00 H new ATOM 0 HB2 ASP A 596 -7.727 -4.716 14.366 1.00 0.00 H new ATOM 0 HB3 ASP A 596 -8.832 -3.364 14.213 1.00 0.00 H new ATOM 1820 N ASN A 597 -10.996 -3.541 12.015 1.00 0.00 N ATOM 1821 CA ASN A 597 -12.312 -2.986 11.690 1.00 0.00 C ATOM 1822 C ASN A 597 -12.556 -3.002 10.174 1.00 0.00 C ATOM 1823 O ASN A 597 -13.378 -2.245 9.654 1.00 0.00 O ATOM 1824 CB ASN A 597 -12.481 -1.592 12.328 1.00 0.00 C ATOM 1825 CG ASN A 597 -13.912 -1.381 12.819 1.00 0.00 C ATOM 1826 OD1 ASN A 597 -14.418 -2.184 13.604 1.00 0.00 O ATOM 1827 ND2 ASN A 597 -14.582 -0.311 12.434 1.00 0.00 N ATOM 0 H ASN A 597 -10.226 -3.032 11.580 1.00 0.00 H new ATOM 0 HA ASN A 597 -13.087 -3.619 12.123 1.00 0.00 H new ATOM 0 HB2 ASN A 597 -11.788 -1.484 13.162 1.00 0.00 H new ATOM 0 HB3 ASN A 597 -12.226 -0.822 11.600 1.00 0.00 H new ATOM 0 HD21 ASN A 597 -15.525 -0.145 12.787 1.00 0.00 H new ATOM 0 HD22 ASN A 597 -14.157 0.350 11.784 1.00 0.00 H new ATOM 1834 N TYR A 598 -11.842 -3.862 9.438 1.00 0.00 N ATOM 1835 CA TYR A 598 -11.937 -3.975 7.992 1.00 0.00 C ATOM 1836 C TYR A 598 -13.319 -4.384 7.504 1.00 0.00 C ATOM 1837 O TYR A 598 -13.851 -3.726 6.604 1.00 0.00 O ATOM 1838 CB TYR A 598 -10.871 -4.926 7.430 1.00 0.00 C ATOM 1839 CG TYR A 598 -10.554 -4.767 5.946 1.00 0.00 C ATOM 1840 CD1 TYR A 598 -9.270 -4.346 5.550 1.00 0.00 C ATOM 1841 CD2 TYR A 598 -11.518 -5.033 4.952 1.00 0.00 C ATOM 1842 CE1 TYR A 598 -8.913 -4.308 4.188 1.00 0.00 C ATOM 1843 CE2 TYR A 598 -11.188 -4.915 3.593 1.00 0.00 C ATOM 1844 CZ TYR A 598 -9.864 -4.645 3.204 1.00 0.00 C ATOM 1845 OH TYR A 598 -9.502 -4.760 1.900 1.00 0.00 O ATOM 0 H TYR A 598 -11.169 -4.510 9.848 1.00 0.00 H new ATOM 0 HA TYR A 598 -11.753 -2.971 7.610 1.00 0.00 H new ATOM 0 HB2 TYR A 598 -9.950 -4.784 7.996 1.00 0.00 H new ATOM 0 HB3 TYR A 598 -11.198 -5.951 7.604 1.00 0.00 H new ATOM 0 HD1 TYR A 598 -8.551 -4.049 6.299 1.00 0.00 H new ATOM 0 HD2 TYR A 598 -12.516 -5.329 5.238 1.00 0.00 H new ATOM 0 HE1 TYR A 598 -7.913 -4.021 3.898 1.00 0.00 H new ATOM 0 HE2 TYR A 598 -11.955 -5.032 2.842 1.00 0.00 H new ATOM 0 HH TYR A 598 -10.286 -4.999 1.363 1.00 0.00 H new ATOM 1855 N GLY A 599 -13.881 -5.446 8.087 1.00 0.00 N ATOM 1856 CA GLY A 599 -15.179 -5.986 7.714 1.00 0.00 C ATOM 1857 C GLY A 599 -16.277 -4.932 7.739 1.00 0.00 C ATOM 1858 O GLY A 599 -17.101 -4.878 6.821 1.00 0.00 O ATOM 0 H GLY A 599 -13.433 -5.960 8.846 1.00 0.00 H new ATOM 0 HA2 GLY A 599 -15.116 -6.417 6.715 1.00 0.00 H new ATOM 0 HA3 GLY A 599 -15.441 -6.796 8.395 1.00 0.00 H new ATOM 1862 N VAL A 600 -16.263 -4.054 8.743 1.00 0.00 N ATOM 1863 CA VAL A 600 -17.261 -3.004 8.883 1.00 0.00 C ATOM 1864 C VAL A 600 -17.216 -2.050 7.695 1.00 0.00 C ATOM 1865 O VAL A 600 -18.268 -1.678 7.181 1.00 0.00 O ATOM 1866 CB VAL A 600 -17.069 -2.206 10.184 1.00 0.00 C ATOM 1867 CG1 VAL A 600 -18.392 -1.533 10.552 1.00 0.00 C ATOM 1868 CG2 VAL A 600 -16.617 -3.069 11.361 1.00 0.00 C ATOM 0 H VAL A 600 -15.558 -4.055 9.480 1.00 0.00 H new ATOM 0 HA VAL A 600 -18.234 -3.494 8.918 1.00 0.00 H new ATOM 0 HB VAL A 600 -16.282 -1.476 9.997 1.00 0.00 H new ATOM 0 HG11 VAL A 600 -18.267 -0.964 11.473 1.00 0.00 H new ATOM 0 HG12 VAL A 600 -18.694 -0.861 9.749 1.00 0.00 H new ATOM 0 HG13 VAL A 600 -19.159 -2.294 10.696 1.00 0.00 H new ATOM 0 HG21 VAL A 600 -16.501 -2.444 12.247 1.00 0.00 H new ATOM 0 HG22 VAL A 600 -17.364 -3.839 11.556 1.00 0.00 H new ATOM 0 HG23 VAL A 600 -15.664 -3.540 11.122 1.00 0.00 H new ATOM 1878 N ALA A 601 -16.024 -1.647 7.247 1.00 0.00 N ATOM 1879 CA ALA A 601 -15.907 -0.729 6.125 1.00 0.00 C ATOM 1880 C ALA A 601 -16.583 -1.318 4.889 1.00 0.00 C ATOM 1881 O ALA A 601 -17.185 -0.569 4.125 1.00 0.00 O ATOM 1882 CB ALA A 601 -14.442 -0.407 5.868 1.00 0.00 C ATOM 0 H ALA A 601 -15.133 -1.944 7.646 1.00 0.00 H new ATOM 0 HA ALA A 601 -16.416 0.204 6.365 1.00 0.00 H new ATOM 0 HB1 ALA A 601 -14.363 0.281 5.026 1.00 0.00 H new ATOM 0 HB2 ALA A 601 -14.010 0.055 6.756 1.00 0.00 H new ATOM 0 HB3 ALA A 601 -13.903 -1.326 5.638 1.00 0.00 H new ATOM 1888 N MET A 602 -16.476 -2.633 4.670 1.00 0.00 N ATOM 1889 CA MET A 602 -17.116 -3.285 3.536 1.00 0.00 C ATOM 1890 C MET A 602 -18.626 -3.298 3.749 1.00 0.00 C ATOM 1891 O MET A 602 -19.375 -3.002 2.814 1.00 0.00 O ATOM 1892 CB MET A 602 -16.568 -4.704 3.342 1.00 0.00 C ATOM 1893 CG MET A 602 -17.273 -5.380 2.163 1.00 0.00 C ATOM 1894 SD MET A 602 -16.698 -7.053 1.841 1.00 0.00 S ATOM 1895 CE MET A 602 -17.878 -7.534 0.561 1.00 0.00 C ATOM 0 H MET A 602 -15.947 -3.265 5.271 1.00 0.00 H new ATOM 0 HA MET A 602 -16.894 -2.727 2.627 1.00 0.00 H new ATOM 0 HB2 MET A 602 -15.494 -4.666 3.161 1.00 0.00 H new ATOM 0 HB3 MET A 602 -16.718 -5.288 4.250 1.00 0.00 H new ATOM 0 HG2 MET A 602 -18.345 -5.405 2.358 1.00 0.00 H new ATOM 0 HG3 MET A 602 -17.126 -4.776 1.268 1.00 0.00 H new ATOM 0 HE1 MET A 602 -17.637 -8.534 0.201 1.00 0.00 H new ATOM 0 HE2 MET A 602 -18.886 -7.531 0.976 1.00 0.00 H new ATOM 0 HE3 MET A 602 -17.824 -6.828 -0.267 1.00 0.00 H new ATOM 1905 N GLU A 603 -19.063 -3.629 4.964 1.00 0.00 N ATOM 1906 CA GLU A 603 -20.467 -3.698 5.326 1.00 0.00 C ATOM 1907 C GLU A 603 -21.150 -2.348 5.058 1.00 0.00 C ATOM 1908 O GLU A 603 -22.263 -2.315 4.530 1.00 0.00 O ATOM 1909 CB GLU A 603 -20.571 -4.119 6.799 1.00 0.00 C ATOM 1910 CG GLU A 603 -21.949 -4.681 7.149 1.00 0.00 C ATOM 1911 CD GLU A 603 -22.075 -6.192 6.906 1.00 0.00 C ATOM 1912 OE1 GLU A 603 -22.505 -6.901 7.852 1.00 0.00 O ATOM 1913 OE2 GLU A 603 -21.794 -6.667 5.783 1.00 0.00 O ATOM 0 H GLU A 603 -18.435 -3.860 5.734 1.00 0.00 H new ATOM 0 HA GLU A 603 -20.984 -4.439 4.717 1.00 0.00 H new ATOM 0 HB2 GLU A 603 -19.810 -4.869 7.014 1.00 0.00 H new ATOM 0 HB3 GLU A 603 -20.360 -3.260 7.435 1.00 0.00 H new ATOM 0 HG2 GLU A 603 -22.163 -4.471 8.197 1.00 0.00 H new ATOM 0 HG3 GLU A 603 -22.705 -4.162 6.559 1.00 0.00 H new ATOM 1920 N MET A 604 -20.492 -1.235 5.411 1.00 0.00 N ATOM 1921 CA MET A 604 -21.018 0.108 5.195 1.00 0.00 C ATOM 1922 C MET A 604 -20.907 0.506 3.733 1.00 0.00 C ATOM 1923 O MET A 604 -21.841 1.097 3.197 1.00 0.00 O ATOM 1924 CB MET A 604 -20.245 1.171 5.987 1.00 0.00 C ATOM 1925 CG MET A 604 -20.293 0.957 7.491 1.00 0.00 C ATOM 1926 SD MET A 604 -19.761 2.430 8.398 1.00 0.00 S ATOM 1927 CE MET A 604 -19.751 1.848 10.109 1.00 0.00 C ATOM 0 H MET A 604 -19.575 -1.248 5.857 1.00 0.00 H new ATOM 0 HA MET A 604 -22.056 0.071 5.525 1.00 0.00 H new ATOM 0 HB2 MET A 604 -19.205 1.172 5.661 1.00 0.00 H new ATOM 0 HB3 MET A 604 -20.653 2.155 5.754 1.00 0.00 H new ATOM 0 HG2 MET A 604 -21.308 0.694 7.788 1.00 0.00 H new ATOM 0 HG3 MET A 604 -19.654 0.115 7.759 1.00 0.00 H new ATOM 0 HE1 MET A 604 -20.403 2.480 10.712 1.00 0.00 H new ATOM 0 HE2 MET A 604 -20.108 0.819 10.145 1.00 0.00 H new ATOM 0 HE3 MET A 604 -18.736 1.894 10.503 1.00 0.00 H new ATOM 1937 N ALA A 605 -19.776 0.201 3.096 1.00 0.00 N ATOM 1938 CA ALA A 605 -19.504 0.536 1.707 1.00 0.00 C ATOM 1939 C ALA A 605 -20.611 0.093 0.766 1.00 0.00 C ATOM 1940 O ALA A 605 -21.067 0.901 -0.042 1.00 0.00 O ATOM 1941 CB ALA A 605 -18.174 -0.060 1.258 1.00 0.00 C ATOM 0 H ALA A 605 -19.009 -0.298 3.546 1.00 0.00 H new ATOM 0 HA ALA A 605 -19.452 1.624 1.658 1.00 0.00 H new ATOM 0 HB1 ALA A 605 -17.991 0.203 0.216 1.00 0.00 H new ATOM 0 HB2 ALA A 605 -17.370 0.335 1.879 1.00 0.00 H new ATOM 0 HB3 ALA A 605 -18.209 -1.145 1.358 1.00 0.00 H new ATOM 1947 N GLU A 606 -21.049 -1.163 0.864 1.00 0.00 N ATOM 1948 CA GLU A 606 -22.107 -1.642 -0.021 1.00 0.00 C ATOM 1949 C GLU A 606 -23.387 -0.833 0.181 1.00 0.00 C ATOM 1950 O GLU A 606 -24.040 -0.432 -0.783 1.00 0.00 O ATOM 1951 CB GLU A 606 -22.348 -3.143 0.165 1.00 0.00 C ATOM 1952 CG GLU A 606 -22.708 -3.596 1.585 1.00 0.00 C ATOM 1953 CD GLU A 606 -23.197 -5.039 1.568 1.00 0.00 C ATOM 1954 OE1 GLU A 606 -22.530 -5.904 0.957 1.00 0.00 O ATOM 1955 OE2 GLU A 606 -24.296 -5.299 2.104 1.00 0.00 O ATOM 0 H GLU A 606 -20.697 -1.851 1.530 1.00 0.00 H new ATOM 0 HA GLU A 606 -21.783 -1.495 -1.051 1.00 0.00 H new ATOM 0 HB2 GLU A 606 -23.151 -3.448 -0.506 1.00 0.00 H new ATOM 0 HB3 GLU A 606 -21.451 -3.676 -0.148 1.00 0.00 H new ATOM 0 HG2 GLU A 606 -21.837 -3.507 2.235 1.00 0.00 H new ATOM 0 HG3 GLU A 606 -23.481 -2.947 1.997 1.00 0.00 H new ATOM 1962 N LYS A 607 -23.733 -0.555 1.440 1.00 0.00 N ATOM 1963 CA LYS A 607 -24.923 0.207 1.771 1.00 0.00 C ATOM 1964 C LYS A 607 -24.752 1.643 1.280 1.00 0.00 C ATOM 1965 O LYS A 607 -25.741 2.258 0.895 1.00 0.00 O ATOM 1966 CB LYS A 607 -25.234 0.085 3.269 1.00 0.00 C ATOM 1967 CG LYS A 607 -25.655 -1.351 3.628 1.00 0.00 C ATOM 1968 CD LYS A 607 -26.070 -1.560 5.090 1.00 0.00 C ATOM 1969 CE LYS A 607 -24.908 -1.279 6.048 1.00 0.00 C ATOM 1970 NZ LYS A 607 -25.131 -1.813 7.409 1.00 0.00 N ATOM 0 H LYS A 607 -23.193 -0.854 2.252 1.00 0.00 H new ATOM 0 HA LYS A 607 -25.797 -0.196 1.260 1.00 0.00 H new ATOM 0 HB2 LYS A 607 -24.356 0.367 3.851 1.00 0.00 H new ATOM 0 HB3 LYS A 607 -26.030 0.779 3.537 1.00 0.00 H new ATOM 0 HG2 LYS A 607 -26.486 -1.641 2.985 1.00 0.00 H new ATOM 0 HG3 LYS A 607 -24.827 -2.023 3.402 1.00 0.00 H new ATOM 0 HD2 LYS A 607 -26.907 -0.904 5.329 1.00 0.00 H new ATOM 0 HD3 LYS A 607 -26.418 -2.584 5.228 1.00 0.00 H new ATOM 0 HE2 LYS A 607 -23.996 -1.714 5.639 1.00 0.00 H new ATOM 0 HE3 LYS A 607 -24.748 -0.202 6.109 1.00 0.00 H new ATOM 0 HZ1 LYS A 607 -24.310 -1.590 8.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 607 -25.984 -1.380 7.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 607 -25.255 -2.844 7.361 1.00 0.00 H new ATOM 1984 N CYS A 608 -23.528 2.184 1.256 1.00 0.00 N ATOM 1985 CA CYS A 608 -23.273 3.531 0.769 1.00 0.00 C ATOM 1986 C CYS A 608 -23.626 3.559 -0.715 1.00 0.00 C ATOM 1987 O CYS A 608 -24.310 4.485 -1.127 1.00 0.00 O ATOM 1988 CB CYS A 608 -21.830 3.983 1.014 1.00 0.00 C ATOM 1989 SG CYS A 608 -21.584 4.244 2.792 1.00 0.00 S ATOM 0 H CYS A 608 -22.692 1.695 1.575 1.00 0.00 H new ATOM 0 HA CYS A 608 -23.891 4.239 1.321 1.00 0.00 H new ATOM 0 HB2 CYS A 608 -21.133 3.231 0.644 1.00 0.00 H new ATOM 0 HB3 CYS A 608 -21.626 4.904 0.467 1.00 0.00 H new ATOM 0 HG CYS A 608 -21.643 3.102 3.410 1.00 0.00 H new ATOM 1995 N CYS A 609 -23.209 2.573 -1.517 1.00 0.00 N ATOM 1996 CA CYS A 609 -23.549 2.539 -2.939 1.00 0.00 C ATOM 1997 C CYS A 609 -25.068 2.494 -3.100 1.00 0.00 C ATOM 1998 O CYS A 609 -25.669 3.294 -3.819 1.00 0.00 O ATOM 1999 CB CYS A 609 -22.915 1.317 -3.614 1.00 0.00 C ATOM 2000 SG CYS A 609 -21.122 1.206 -3.365 1.00 0.00 S ATOM 0 H CYS A 609 -22.636 1.790 -1.203 1.00 0.00 H new ATOM 0 HA CYS A 609 -23.159 3.438 -3.417 1.00 0.00 H new ATOM 0 HB2 CYS A 609 -23.385 0.413 -3.227 1.00 0.00 H new ATOM 0 HB3 CYS A 609 -23.124 1.352 -4.683 1.00 0.00 H new ATOM 0 HG CYS A 609 -20.868 1.059 -2.099 1.00 0.00 H new ATOM 2006 N GLN A 610 -25.704 1.604 -2.350 1.00 0.00 N ATOM 2007 CA GLN A 610 -27.139 1.414 -2.388 1.00 0.00 C ATOM 2008 C GLN A 610 -27.921 2.640 -1.884 1.00 0.00 C ATOM 2009 O GLN A 610 -29.095 2.768 -2.240 1.00 0.00 O ATOM 2010 CB GLN A 610 -27.462 0.146 -1.587 1.00 0.00 C ATOM 2011 CG GLN A 610 -26.825 -1.119 -2.199 1.00 0.00 C ATOM 2012 CD GLN A 610 -26.811 -2.288 -1.216 1.00 0.00 C ATOM 2013 OE1 GLN A 610 -27.646 -2.369 -0.313 1.00 0.00 O ATOM 2014 NE2 GLN A 610 -25.891 -3.227 -1.382 1.00 0.00 N ATOM 0 H GLN A 610 -25.227 0.988 -1.691 1.00 0.00 H new ATOM 0 HA GLN A 610 -27.461 1.294 -3.423 1.00 0.00 H new ATOM 0 HB2 GLN A 610 -27.109 0.267 -0.563 1.00 0.00 H new ATOM 0 HB3 GLN A 610 -28.543 0.017 -1.538 1.00 0.00 H new ATOM 0 HG2 GLN A 610 -27.377 -1.405 -3.094 1.00 0.00 H new ATOM 0 HG3 GLN A 610 -25.805 -0.896 -2.511 1.00 0.00 H new ATOM 0 HE21 GLN A 610 -25.208 -3.144 -2.135 1.00 0.00 H new ATOM 0 HE22 GLN A 610 -25.866 -4.033 -0.757 1.00 0.00 H new ATOM 2023 N ALA A 611 -27.299 3.581 -1.163 1.00 0.00 N ATOM 2024 CA ALA A 611 -27.933 4.777 -0.603 1.00 0.00 C ATOM 2025 C ALA A 611 -27.436 6.129 -1.151 1.00 0.00 C ATOM 2026 O ALA A 611 -28.052 7.160 -0.864 1.00 0.00 O ATOM 2027 CB ALA A 611 -27.698 4.728 0.904 1.00 0.00 C ATOM 0 H ALA A 611 -26.304 3.527 -0.947 1.00 0.00 H new ATOM 0 HA ALA A 611 -28.984 4.744 -0.892 1.00 0.00 H new ATOM 0 HB1 ALA A 611 -28.153 5.601 1.372 1.00 0.00 H new ATOM 0 HB2 ALA A 611 -28.146 3.822 1.313 1.00 0.00 H new ATOM 0 HB3 ALA A 611 -26.627 4.725 1.105 1.00 0.00 H new ATOM 2033 N ASN A 612 -26.343 6.155 -1.912 1.00 0.00 N ATOM 2034 CA ASN A 612 -25.719 7.337 -2.514 1.00 0.00 C ATOM 2035 C ASN A 612 -25.497 7.069 -3.994 1.00 0.00 C ATOM 2036 O ASN A 612 -24.657 6.240 -4.351 1.00 0.00 O ATOM 2037 CB ASN A 612 -24.371 7.676 -1.844 1.00 0.00 C ATOM 2038 CG ASN A 612 -23.645 8.851 -2.504 1.00 0.00 C ATOM 2039 OD1 ASN A 612 -24.209 9.619 -3.274 1.00 0.00 O ATOM 2040 ND2 ASN A 612 -22.364 9.018 -2.214 1.00 0.00 N ATOM 0 H ASN A 612 -25.837 5.299 -2.140 1.00 0.00 H new ATOM 0 HA ASN A 612 -26.383 8.190 -2.370 1.00 0.00 H new ATOM 0 HB2 ASN A 612 -24.544 7.909 -0.793 1.00 0.00 H new ATOM 0 HB3 ASN A 612 -23.727 6.797 -1.874 1.00 0.00 H new ATOM 0 HD21 ASN A 612 -21.843 9.789 -2.632 1.00 0.00 H new ATOM 0 HD22 ASN A 612 -21.898 8.376 -1.572 1.00 0.00 H new ATOM 2047 N ALA A 613 -26.234 7.776 -4.850 1.00 0.00 N ATOM 2048 CA ALA A 613 -26.150 7.639 -6.295 1.00 0.00 C ATOM 2049 C ALA A 613 -24.717 7.800 -6.808 1.00 0.00 C ATOM 2050 O ALA A 613 -24.328 7.088 -7.733 1.00 0.00 O ATOM 2051 CB ALA A 613 -27.072 8.662 -6.958 1.00 0.00 C ATOM 0 H ALA A 613 -26.917 8.471 -4.549 1.00 0.00 H new ATOM 0 HA ALA A 613 -26.470 6.630 -6.556 1.00 0.00 H new ATOM 0 HB1 ALA A 613 -27.009 8.560 -8.041 1.00 0.00 H new ATOM 0 HB2 ALA A 613 -28.099 8.489 -6.636 1.00 0.00 H new ATOM 0 HB3 ALA A 613 -26.766 9.668 -6.670 1.00 0.00 H new ATOM 2057 N GLN A 614 -23.916 8.689 -6.203 1.00 0.00 N ATOM 2058 CA GLN A 614 -22.536 8.893 -6.634 1.00 0.00 C ATOM 2059 C GLN A 614 -21.700 7.626 -6.427 1.00 0.00 C ATOM 2060 O GLN A 614 -20.690 7.465 -7.109 1.00 0.00 O ATOM 2061 CB GLN A 614 -21.889 10.078 -5.913 1.00 0.00 C ATOM 2062 CG GLN A 614 -22.480 11.434 -6.307 1.00 0.00 C ATOM 2063 CD GLN A 614 -21.742 12.608 -5.656 1.00 0.00 C ATOM 2064 OE1 GLN A 614 -20.553 12.556 -5.333 1.00 0.00 O ATOM 2065 NE2 GLN A 614 -22.428 13.714 -5.455 1.00 0.00 N ATOM 0 H GLN A 614 -24.203 9.273 -5.418 1.00 0.00 H new ATOM 0 HA GLN A 614 -22.563 9.121 -7.700 1.00 0.00 H new ATOM 0 HB2 GLN A 614 -22.000 9.942 -4.837 1.00 0.00 H new ATOM 0 HB3 GLN A 614 -20.820 10.082 -6.126 1.00 0.00 H new ATOM 0 HG2 GLN A 614 -22.442 11.542 -7.391 1.00 0.00 H new ATOM 0 HG3 GLN A 614 -23.531 11.466 -6.020 1.00 0.00 H new ATOM 0 HE21 GLN A 614 -23.412 13.760 -5.721 1.00 0.00 H new ATOM 0 HE22 GLN A 614 -21.976 14.525 -5.033 1.00 0.00 H new ATOM 2074 N PHE A 615 -22.006 6.802 -5.415 1.00 0.00 N ATOM 2075 CA PHE A 615 -21.288 5.549 -5.187 1.00 0.00 C ATOM 2076 C PHE A 615 -21.860 4.471 -6.125 1.00 0.00 C ATOM 2077 O PHE A 615 -21.116 3.645 -6.649 1.00 0.00 O ATOM 2078 CB PHE A 615 -21.335 5.119 -3.717 1.00 0.00 C ATOM 2079 CG PHE A 615 -20.244 5.669 -2.819 1.00 0.00 C ATOM 2080 CD1 PHE A 615 -19.928 7.039 -2.828 1.00 0.00 C ATOM 2081 CD2 PHE A 615 -19.539 4.801 -1.959 1.00 0.00 C ATOM 2082 CE1 PHE A 615 -18.935 7.538 -1.974 1.00 0.00 C ATOM 2083 CE2 PHE A 615 -18.529 5.301 -1.119 1.00 0.00 C ATOM 2084 CZ PHE A 615 -18.228 6.673 -1.122 1.00 0.00 C ATOM 0 H PHE A 615 -22.750 6.986 -4.741 1.00 0.00 H new ATOM 0 HA PHE A 615 -20.232 5.695 -5.416 1.00 0.00 H new ATOM 0 HB2 PHE A 615 -22.299 5.416 -3.305 1.00 0.00 H new ATOM 0 HB3 PHE A 615 -21.293 4.030 -3.678 1.00 0.00 H new ATOM 0 HD1 PHE A 615 -20.452 7.708 -3.494 1.00 0.00 H new ATOM 0 HD2 PHE A 615 -19.776 3.747 -1.946 1.00 0.00 H new ATOM 0 HE1 PHE A 615 -18.712 8.595 -1.971 1.00 0.00 H new ATOM 0 HE2 PHE A 615 -17.984 4.630 -0.471 1.00 0.00 H new ATOM 0 HZ PHE A 615 -17.457 7.061 -0.473 1.00 0.00 H new ATOM 2094 N ALA A 616 -23.174 4.479 -6.371 1.00 0.00 N ATOM 2095 CA ALA A 616 -23.823 3.509 -7.245 1.00 0.00 C ATOM 2096 C ALA A 616 -23.298 3.584 -8.682 1.00 0.00 C ATOM 2097 O ALA A 616 -22.927 2.561 -9.257 1.00 0.00 O ATOM 2098 CB ALA A 616 -25.340 3.735 -7.256 1.00 0.00 C ATOM 0 H ALA A 616 -23.815 5.162 -5.967 1.00 0.00 H new ATOM 0 HA ALA A 616 -23.592 2.520 -6.848 1.00 0.00 H new ATOM 0 HB1 ALA A 616 -25.812 3.004 -7.912 1.00 0.00 H new ATOM 0 HB2 ALA A 616 -25.732 3.622 -6.245 1.00 0.00 H new ATOM 0 HB3 ALA A 616 -25.555 4.740 -7.618 1.00 0.00 H new ATOM 2104 N GLU A 617 -23.237 4.787 -9.260 1.00 0.00 N ATOM 2105 CA GLU A 617 -22.793 4.985 -10.637 1.00 0.00 C ATOM 2106 C GLU A 617 -21.350 4.530 -10.883 1.00 0.00 C ATOM 2107 O GLU A 617 -21.058 3.996 -11.959 1.00 0.00 O ATOM 2108 CB GLU A 617 -23.061 6.431 -11.081 1.00 0.00 C ATOM 2109 CG GLU A 617 -22.200 7.481 -10.367 1.00 0.00 C ATOM 2110 CD GLU A 617 -22.603 8.903 -10.753 1.00 0.00 C ATOM 2111 OE1 GLU A 617 -21.753 9.621 -11.331 1.00 0.00 O ATOM 2112 OE2 GLU A 617 -23.758 9.325 -10.500 1.00 0.00 O ATOM 0 H GLU A 617 -23.495 5.651 -8.783 1.00 0.00 H new ATOM 0 HA GLU A 617 -23.389 4.330 -11.272 1.00 0.00 H new ATOM 0 HB2 GLU A 617 -22.889 6.507 -12.155 1.00 0.00 H new ATOM 0 HB3 GLU A 617 -24.112 6.662 -10.909 1.00 0.00 H new ATOM 0 HG2 GLU A 617 -22.295 7.356 -9.288 1.00 0.00 H new ATOM 0 HG3 GLU A 617 -21.151 7.321 -10.615 1.00 0.00 H new ATOM 2119 N ILE A 618 -20.442 4.746 -9.927 1.00 0.00 N ATOM 2120 CA ILE A 618 -19.043 4.332 -10.051 1.00 0.00 C ATOM 2121 C ILE A 618 -18.937 2.814 -9.858 1.00 0.00 C ATOM 2122 O ILE A 618 -18.069 2.186 -10.465 1.00 0.00 O ATOM 2123 CB ILE A 618 -18.115 5.127 -9.108 1.00 0.00 C ATOM 2124 CG1 ILE A 618 -18.479 4.905 -7.631 1.00 0.00 C ATOM 2125 CG2 ILE A 618 -18.148 6.620 -9.485 1.00 0.00 C ATOM 2126 CD1 ILE A 618 -17.620 5.677 -6.640 1.00 0.00 C ATOM 0 H ILE A 618 -20.657 5.213 -9.046 1.00 0.00 H new ATOM 0 HA ILE A 618 -18.694 4.567 -11.057 1.00 0.00 H new ATOM 0 HB ILE A 618 -17.096 4.760 -9.233 1.00 0.00 H new ATOM 0 HG12 ILE A 618 -19.522 5.185 -7.482 1.00 0.00 H new ATOM 0 HG13 ILE A 618 -18.400 3.841 -7.408 1.00 0.00 H new ATOM 0 HG21 ILE A 618 -17.492 7.178 -8.817 1.00 0.00 H new ATOM 0 HG22 ILE A 618 -17.809 6.743 -10.514 1.00 0.00 H new ATOM 0 HG23 ILE A 618 -19.167 6.997 -9.391 1.00 0.00 H new ATOM 0 HD11 ILE A 618 -17.950 5.458 -5.625 1.00 0.00 H new ATOM 0 HD12 ILE A 618 -16.577 5.381 -6.755 1.00 0.00 H new ATOM 0 HD13 ILE A 618 -17.717 6.746 -6.830 1.00 0.00 H new ATOM 2138 N SER A 619 -19.812 2.227 -9.033 1.00 0.00 N ATOM 2139 CA SER A 619 -19.854 0.799 -8.762 1.00 0.00 C ATOM 2140 C SER A 619 -20.371 0.062 -10.005 1.00 0.00 C ATOM 2141 O SER A 619 -19.956 -1.057 -10.285 1.00 0.00 O ATOM 2142 CB SER A 619 -20.745 0.573 -7.533 1.00 0.00 C ATOM 2143 OG SER A 619 -20.644 -0.748 -7.047 1.00 0.00 O ATOM 0 H SER A 619 -20.525 2.752 -8.526 1.00 0.00 H new ATOM 0 HA SER A 619 -18.862 0.403 -8.544 1.00 0.00 H new ATOM 0 HB2 SER A 619 -20.462 1.272 -6.746 1.00 0.00 H new ATOM 0 HB3 SER A 619 -21.782 0.787 -7.792 1.00 0.00 H new ATOM 0 HG SER A 619 -21.224 -0.854 -6.264 1.00 0.00 H new ATOM 2436 N SER A 638 -16.560 -5.593 -5.225 1.00 0.00 N ATOM 2437 CA SER A 638 -17.196 -4.644 -4.331 1.00 0.00 C ATOM 2438 C SER A 638 -16.162 -3.551 -4.031 1.00 0.00 C ATOM 2439 O SER A 638 -14.997 -3.707 -4.420 1.00 0.00 O ATOM 2440 CB SER A 638 -17.671 -5.409 -3.091 1.00 0.00 C ATOM 2441 OG SER A 638 -18.673 -6.353 -3.428 1.00 0.00 O ATOM 0 HA SER A 638 -18.075 -4.161 -4.757 1.00 0.00 H new ATOM 0 HB2 SER A 638 -16.826 -5.920 -2.629 1.00 0.00 H new ATOM 0 HB3 SER A 638 -18.061 -4.707 -2.354 1.00 0.00 H new ATOM 0 HG SER A 638 -18.530 -6.668 -4.345 1.00 0.00 H new ATOM 2447 N LEU A 639 -16.542 -2.499 -3.293 1.00 0.00 N ATOM 2448 CA LEU A 639 -15.644 -1.394 -2.923 1.00 0.00 C ATOM 2449 C LEU A 639 -14.355 -1.932 -2.288 1.00 0.00 C ATOM 2450 O LEU A 639 -13.273 -1.410 -2.543 1.00 0.00 O ATOM 2451 CB LEU A 639 -16.379 -0.420 -1.989 1.00 0.00 C ATOM 2452 CG LEU A 639 -15.587 0.874 -1.687 1.00 0.00 C ATOM 2453 CD1 LEU A 639 -16.531 2.065 -1.483 1.00 0.00 C ATOM 2454 CD2 LEU A 639 -14.715 0.767 -0.428 1.00 0.00 C ATOM 0 H LEU A 639 -17.490 -2.389 -2.932 1.00 0.00 H new ATOM 0 HA LEU A 639 -15.354 -0.848 -3.821 1.00 0.00 H new ATOM 0 HB2 LEU A 639 -17.336 -0.153 -2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 639 -16.599 -0.928 -1.050 1.00 0.00 H new ATOM 0 HG LEU A 639 -14.946 1.022 -2.556 1.00 0.00 H new ATOM 0 HD11 LEU A 639 -15.947 2.961 -1.272 1.00 0.00 H new ATOM 0 HD12 LEU A 639 -17.121 2.221 -2.386 1.00 0.00 H new ATOM 0 HD13 LEU A 639 -17.198 1.861 -0.645 1.00 0.00 H new ATOM 0 HD21 LEU A 639 -14.185 1.707 -0.271 1.00 0.00 H new ATOM 0 HD22 LEU A 639 -15.347 0.558 0.435 1.00 0.00 H new ATOM 0 HD23 LEU A 639 -13.993 -0.040 -0.553 1.00 0.00 H new ATOM 2466 N GLU A 640 -14.462 -3.025 -1.527 1.00 0.00 N ATOM 2467 CA GLU A 640 -13.367 -3.721 -0.850 1.00 0.00 C ATOM 2468 C GLU A 640 -12.194 -4.024 -1.785 1.00 0.00 C ATOM 2469 O GLU A 640 -11.057 -4.066 -1.336 1.00 0.00 O ATOM 2470 CB GLU A 640 -13.866 -5.036 -0.230 1.00 0.00 C ATOM 2471 CG GLU A 640 -14.745 -5.877 -1.174 1.00 0.00 C ATOM 2472 CD GLU A 640 -14.346 -7.348 -1.299 1.00 0.00 C ATOM 2473 OE1 GLU A 640 -13.744 -7.709 -2.335 1.00 0.00 O ATOM 2474 OE2 GLU A 640 -14.741 -8.172 -0.447 1.00 0.00 O ATOM 0 H GLU A 640 -15.364 -3.471 -1.358 1.00 0.00 H new ATOM 0 HA GLU A 640 -13.010 -3.048 -0.070 1.00 0.00 H new ATOM 0 HB2 GLU A 640 -13.006 -5.631 0.076 1.00 0.00 H new ATOM 0 HB3 GLU A 640 -14.433 -4.808 0.672 1.00 0.00 H new ATOM 0 HG2 GLU A 640 -15.777 -5.826 -0.826 1.00 0.00 H new ATOM 0 HG3 GLU A 640 -14.721 -5.425 -2.166 1.00 0.00 H new ATOM 2481 N THR A 641 -12.437 -4.230 -3.078 1.00 0.00 N ATOM 2482 CA THR A 641 -11.389 -4.515 -4.050 1.00 0.00 C ATOM 2483 C THR A 641 -10.369 -3.366 -4.087 1.00 0.00 C ATOM 2484 O THR A 641 -9.172 -3.581 -4.270 1.00 0.00 O ATOM 2485 CB THR A 641 -12.030 -4.703 -5.436 1.00 0.00 C ATOM 2486 OG1 THR A 641 -13.213 -5.482 -5.367 1.00 0.00 O ATOM 2487 CG2 THR A 641 -11.058 -5.353 -6.416 1.00 0.00 C ATOM 0 H THR A 641 -13.374 -4.203 -3.481 1.00 0.00 H new ATOM 0 HA THR A 641 -10.865 -5.427 -3.763 1.00 0.00 H new ATOM 0 HB THR A 641 -12.286 -3.706 -5.795 1.00 0.00 H new ATOM 0 HG1 THR A 641 -13.991 -4.890 -5.300 1.00 0.00 H new ATOM 0 HG21 THR A 641 -11.543 -5.471 -7.385 1.00 0.00 H new ATOM 0 HG22 THR A 641 -10.176 -4.722 -6.526 1.00 0.00 H new ATOM 0 HG23 THR A 641 -10.760 -6.331 -6.038 1.00 0.00 H new ATOM 2495 N LEU A 642 -10.851 -2.129 -3.935 1.00 0.00 N ATOM 2496 CA LEU A 642 -10.045 -0.918 -3.949 1.00 0.00 C ATOM 2497 C LEU A 642 -9.155 -0.871 -2.708 1.00 0.00 C ATOM 2498 O LEU A 642 -8.034 -0.369 -2.787 1.00 0.00 O ATOM 2499 CB LEU A 642 -10.955 0.324 -4.024 1.00 0.00 C ATOM 2500 CG LEU A 642 -12.042 0.261 -5.121 1.00 0.00 C ATOM 2501 CD1 LEU A 642 -12.919 1.510 -5.081 1.00 0.00 C ATOM 2502 CD2 LEU A 642 -11.447 0.088 -6.523 1.00 0.00 C ATOM 0 H LEU A 642 -11.844 -1.944 -3.795 1.00 0.00 H new ATOM 0 HA LEU A 642 -9.404 -0.923 -4.831 1.00 0.00 H new ATOM 0 HB2 LEU A 642 -11.440 0.461 -3.058 1.00 0.00 H new ATOM 0 HB3 LEU A 642 -10.334 1.203 -4.197 1.00 0.00 H new ATOM 0 HG LEU A 642 -12.651 -0.618 -4.910 1.00 0.00 H new ATOM 0 HD11 LEU A 642 -13.678 1.447 -5.861 1.00 0.00 H new ATOM 0 HD12 LEU A 642 -13.404 1.583 -4.108 1.00 0.00 H new ATOM 0 HD13 LEU A 642 -12.302 2.393 -5.246 1.00 0.00 H new ATOM 0 HD21 LEU A 642 -12.251 0.049 -7.257 1.00 0.00 H new ATOM 0 HD22 LEU A 642 -10.792 0.930 -6.747 1.00 0.00 H new ATOM 0 HD23 LEU A 642 -10.874 -0.838 -6.563 1.00 0.00 H new ATOM 2514 N LEU A 643 -9.641 -1.404 -1.586 1.00 0.00 N ATOM 2515 CA LEU A 643 -8.941 -1.462 -0.308 1.00 0.00 C ATOM 2516 C LEU A 643 -7.915 -2.588 -0.333 1.00 0.00 C ATOM 2517 O LEU A 643 -6.766 -2.374 0.055 1.00 0.00 O ATOM 2518 CB LEU A 643 -9.930 -1.735 0.838 1.00 0.00 C ATOM 2519 CG LEU A 643 -10.679 -0.522 1.404 1.00 0.00 C ATOM 2520 CD1 LEU A 643 -11.291 0.386 0.338 1.00 0.00 C ATOM 2521 CD2 LEU A 643 -11.795 -1.026 2.315 1.00 0.00 C ATOM 0 H LEU A 643 -10.570 -1.823 -1.544 1.00 0.00 H new ATOM 0 HA LEU A 643 -8.449 -0.503 -0.146 1.00 0.00 H new ATOM 0 HB2 LEU A 643 -10.667 -2.457 0.487 1.00 0.00 H new ATOM 0 HB3 LEU A 643 -9.384 -2.209 1.654 1.00 0.00 H new ATOM 0 HG LEU A 643 -9.945 0.079 1.940 1.00 0.00 H new ATOM 0 HD11 LEU A 643 -11.802 1.219 0.820 1.00 0.00 H new ATOM 0 HD12 LEU A 643 -10.503 0.770 -0.310 1.00 0.00 H new ATOM 0 HD13 LEU A 643 -12.005 -0.182 -0.258 1.00 0.00 H new ATOM 0 HD21 LEU A 643 -12.340 -0.177 2.727 1.00 0.00 H new ATOM 0 HD22 LEU A 643 -12.479 -1.651 1.741 1.00 0.00 H new ATOM 0 HD23 LEU A 643 -11.365 -1.611 3.128 1.00 0.00 H new ATOM 2533 N TYR A 644 -8.306 -3.760 -0.834 1.00 0.00 N ATOM 2534 CA TYR A 644 -7.439 -4.932 -0.903 1.00 0.00 C ATOM 2535 C TYR A 644 -6.297 -4.775 -1.914 1.00 0.00 C ATOM 2536 O TYR A 644 -5.240 -5.384 -1.752 1.00 0.00 O ATOM 2537 CB TYR A 644 -8.271 -6.193 -1.175 1.00 0.00 C ATOM 2538 CG TYR A 644 -7.545 -7.489 -0.851 1.00 0.00 C ATOM 2539 CD1 TYR A 644 -7.412 -8.496 -1.826 1.00 0.00 C ATOM 2540 CD2 TYR A 644 -6.997 -7.690 0.431 1.00 0.00 C ATOM 2541 CE1 TYR A 644 -6.715 -9.682 -1.533 1.00 0.00 C ATOM 2542 CE2 TYR A 644 -6.280 -8.862 0.724 1.00 0.00 C ATOM 2543 CZ TYR A 644 -6.135 -9.867 -0.259 1.00 0.00 C ATOM 2544 OH TYR A 644 -5.478 -11.025 0.016 1.00 0.00 O ATOM 0 H TYR A 644 -9.242 -3.922 -1.206 1.00 0.00 H new ATOM 0 HA TYR A 644 -6.957 -5.035 0.069 1.00 0.00 H new ATOM 0 HB2 TYR A 644 -9.189 -6.145 -0.589 1.00 0.00 H new ATOM 0 HB3 TYR A 644 -8.564 -6.204 -2.225 1.00 0.00 H new ATOM 0 HD1 TYR A 644 -7.848 -8.357 -2.804 1.00 0.00 H new ATOM 0 HD2 TYR A 644 -7.129 -6.937 1.194 1.00 0.00 H new ATOM 0 HE1 TYR A 644 -6.623 -10.453 -2.284 1.00 0.00 H new ATOM 0 HE2 TYR A 644 -5.839 -8.995 1.701 1.00 0.00 H new ATOM 0 HH TYR A 644 -5.086 -11.382 -0.808 1.00 0.00 H new ATOM 2554 N LYS A 645 -6.477 -3.937 -2.940 1.00 0.00 N ATOM 2555 CA LYS A 645 -5.483 -3.658 -3.979 1.00 0.00 C ATOM 2556 C LYS A 645 -4.115 -3.331 -3.357 1.00 0.00 C ATOM 2557 O LYS A 645 -3.185 -4.114 -3.559 1.00 0.00 O ATOM 2558 CB LYS A 645 -6.017 -2.554 -4.912 1.00 0.00 C ATOM 2559 CG LYS A 645 -6.534 -3.103 -6.251 1.00 0.00 C ATOM 2560 CD LYS A 645 -5.438 -3.229 -7.319 1.00 0.00 C ATOM 2561 CE LYS A 645 -4.935 -1.836 -7.720 1.00 0.00 C ATOM 2562 NZ LYS A 645 -3.846 -1.844 -8.714 1.00 0.00 N ATOM 0 H LYS A 645 -7.345 -3.419 -3.074 1.00 0.00 H new ATOM 0 HA LYS A 645 -5.320 -4.546 -4.590 1.00 0.00 H new ATOM 0 HB2 LYS A 645 -6.822 -2.018 -4.409 1.00 0.00 H new ATOM 0 HB3 LYS A 645 -5.224 -1.831 -5.103 1.00 0.00 H new ATOM 0 HG2 LYS A 645 -6.984 -4.082 -6.085 1.00 0.00 H new ATOM 0 HG3 LYS A 645 -7.322 -2.449 -6.624 1.00 0.00 H new ATOM 0 HD2 LYS A 645 -4.611 -3.827 -6.935 1.00 0.00 H new ATOM 0 HD3 LYS A 645 -5.829 -3.750 -8.193 1.00 0.00 H new ATOM 0 HE2 LYS A 645 -5.771 -1.262 -8.120 1.00 0.00 H new ATOM 0 HE3 LYS A 645 -4.591 -1.316 -6.826 1.00 0.00 H new ATOM 0 HZ1 LYS A 645 -3.565 -0.866 -8.929 1.00 0.00 H new ATOM 0 HZ2 LYS A 645 -3.030 -2.362 -8.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 645 -4.174 -2.310 -9.584 1.00 0.00 H new ATOM 2576 N PRO A 646 -3.952 -2.232 -2.595 1.00 0.00 N ATOM 2577 CA PRO A 646 -2.671 -1.911 -1.988 1.00 0.00 C ATOM 2578 C PRO A 646 -2.249 -2.939 -0.934 1.00 0.00 C ATOM 2579 O PRO A 646 -1.047 -3.170 -0.802 1.00 0.00 O ATOM 2580 CB PRO A 646 -2.838 -0.518 -1.381 1.00 0.00 C ATOM 2581 CG PRO A 646 -4.326 -0.446 -1.076 1.00 0.00 C ATOM 2582 CD PRO A 646 -4.921 -1.197 -2.263 1.00 0.00 C ATOM 0 HA PRO A 646 -1.874 -1.932 -2.732 1.00 0.00 H new ATOM 0 HB2 PRO A 646 -2.236 -0.397 -0.480 1.00 0.00 H new ATOM 0 HB3 PRO A 646 -2.532 0.263 -2.076 1.00 0.00 H new ATOM 0 HG2 PRO A 646 -4.573 -0.920 -0.126 1.00 0.00 H new ATOM 0 HG3 PRO A 646 -4.683 0.582 -1.021 1.00 0.00 H new ATOM 0 HD2 PRO A 646 -5.887 -1.632 -2.008 1.00 0.00 H new ATOM 0 HD3 PRO A 646 -5.086 -0.528 -3.108 1.00 0.00 H new ATOM 2590 N VAL A 647 -3.190 -3.575 -0.223 1.00 0.00 N ATOM 2591 CA VAL A 647 -2.888 -4.569 0.806 1.00 0.00 C ATOM 2592 C VAL A 647 -2.042 -5.690 0.202 1.00 0.00 C ATOM 2593 O VAL A 647 -1.022 -6.049 0.793 1.00 0.00 O ATOM 2594 CB VAL A 647 -4.185 -5.061 1.489 1.00 0.00 C ATOM 2595 CG1 VAL A 647 -3.984 -6.316 2.351 1.00 0.00 C ATOM 2596 CG2 VAL A 647 -4.775 -3.943 2.364 1.00 0.00 C ATOM 0 H VAL A 647 -4.189 -3.410 -0.350 1.00 0.00 H new ATOM 0 HA VAL A 647 -2.293 -4.119 1.601 1.00 0.00 H new ATOM 0 HB VAL A 647 -4.870 -5.328 0.684 1.00 0.00 H new ATOM 0 HG11 VAL A 647 -4.934 -6.605 2.800 1.00 0.00 H new ATOM 0 HG12 VAL A 647 -3.614 -7.130 1.728 1.00 0.00 H new ATOM 0 HG13 VAL A 647 -3.260 -6.105 3.138 1.00 0.00 H new ATOM 0 HG21 VAL A 647 -5.688 -4.298 2.841 1.00 0.00 H new ATOM 0 HG22 VAL A 647 -4.052 -3.660 3.129 1.00 0.00 H new ATOM 0 HG23 VAL A 647 -5.003 -3.077 1.743 1.00 0.00 H new ATOM 2606 N ASP A 648 -2.380 -6.208 -0.985 1.00 0.00 N ATOM 2607 CA ASP A 648 -1.553 -7.268 -1.562 1.00 0.00 C ATOM 2608 C ASP A 648 -0.134 -6.754 -1.825 1.00 0.00 C ATOM 2609 O ASP A 648 0.840 -7.466 -1.574 1.00 0.00 O ATOM 2610 CB ASP A 648 -2.156 -7.874 -2.827 1.00 0.00 C ATOM 2611 CG ASP A 648 -1.283 -9.051 -3.271 1.00 0.00 C ATOM 2612 OD1 ASP A 648 -0.575 -8.937 -4.296 1.00 0.00 O ATOM 2613 OD2 ASP A 648 -1.296 -10.112 -2.602 1.00 0.00 O ATOM 0 H ASP A 648 -3.185 -5.924 -1.543 1.00 0.00 H new ATOM 0 HA ASP A 648 -1.512 -8.072 -0.827 1.00 0.00 H new ATOM 0 HB2 ASP A 648 -3.175 -8.210 -2.636 1.00 0.00 H new ATOM 0 HB3 ASP A 648 -2.210 -7.124 -3.617 1.00 0.00 H new ATOM 2618 N ARG A 649 0.013 -5.504 -2.280 1.00 0.00 N ATOM 2619 CA ARG A 649 1.325 -4.911 -2.540 1.00 0.00 C ATOM 2620 C ARG A 649 2.131 -4.856 -1.234 1.00 0.00 C ATOM 2621 O ARG A 649 3.352 -5.017 -1.271 1.00 0.00 O ATOM 2622 CB ARG A 649 1.155 -3.521 -3.176 1.00 0.00 C ATOM 2623 CG ARG A 649 2.325 -3.092 -4.073 1.00 0.00 C ATOM 2624 CD ARG A 649 2.238 -3.765 -5.446 1.00 0.00 C ATOM 2625 NE ARG A 649 3.490 -3.627 -6.203 1.00 0.00 N ATOM 2626 CZ ARG A 649 3.829 -4.389 -7.247 1.00 0.00 C ATOM 2627 NH1 ARG A 649 2.932 -5.167 -7.848 1.00 0.00 N ATOM 2628 NH2 ARG A 649 5.076 -4.393 -7.683 1.00 0.00 N ATOM 0 H ARG A 649 -0.770 -4.881 -2.476 1.00 0.00 H new ATOM 0 HA ARG A 649 1.881 -5.526 -3.248 1.00 0.00 H new ATOM 0 HB2 ARG A 649 0.238 -3.513 -3.765 1.00 0.00 H new ATOM 0 HB3 ARG A 649 1.030 -2.784 -2.383 1.00 0.00 H new ATOM 0 HG2 ARG A 649 2.317 -2.009 -4.194 1.00 0.00 H new ATOM 0 HG3 ARG A 649 3.269 -3.353 -3.595 1.00 0.00 H new ATOM 0 HD2 ARG A 649 2.005 -4.822 -5.318 1.00 0.00 H new ATOM 0 HD3 ARG A 649 1.419 -3.325 -6.015 1.00 0.00 H new ATOM 0 HE ARG A 649 4.144 -2.901 -5.912 1.00 0.00 H new ATOM 0 HH11 ARG A 649 1.969 -5.188 -7.513 1.00 0.00 H new ATOM 0 HH12 ARG A 649 3.208 -5.742 -8.644 1.00 0.00 H new ATOM 0 HH21 ARG A 649 5.779 -3.815 -7.223 1.00 0.00 H new ATOM 0 HH22 ARG A 649 5.336 -4.974 -8.480 1.00 0.00 H new ATOM 2642 N VAL A 650 1.482 -4.641 -0.085 1.00 0.00 N ATOM 2643 CA VAL A 650 2.154 -4.609 1.210 1.00 0.00 C ATOM 2644 C VAL A 650 2.722 -6.012 1.457 1.00 0.00 C ATOM 2645 O VAL A 650 3.903 -6.123 1.784 1.00 0.00 O ATOM 2646 CB VAL A 650 1.194 -4.140 2.331 1.00 0.00 C ATOM 2647 CG1 VAL A 650 1.798 -4.215 3.740 1.00 0.00 C ATOM 2648 CG2 VAL A 650 0.750 -2.688 2.107 1.00 0.00 C ATOM 0 H VAL A 650 0.476 -4.485 -0.031 1.00 0.00 H new ATOM 0 HA VAL A 650 2.967 -3.883 1.213 1.00 0.00 H new ATOM 0 HB VAL A 650 0.353 -4.831 2.275 1.00 0.00 H new ATOM 0 HG11 VAL A 650 1.065 -3.870 4.469 1.00 0.00 H new ATOM 0 HG12 VAL A 650 2.074 -5.246 3.963 1.00 0.00 H new ATOM 0 HG13 VAL A 650 2.684 -3.583 3.790 1.00 0.00 H new ATOM 0 HG21 VAL A 650 0.077 -2.386 2.909 1.00 0.00 H new ATOM 0 HG22 VAL A 650 1.624 -2.037 2.102 1.00 0.00 H new ATOM 0 HG23 VAL A 650 0.233 -2.609 1.150 1.00 0.00 H new ATOM 2658 N THR A 651 1.948 -7.082 1.239 1.00 0.00 N ATOM 2659 CA THR A 651 2.424 -8.448 1.463 1.00 0.00 C ATOM 2660 C THR A 651 3.677 -8.748 0.619 1.00 0.00 C ATOM 2661 O THR A 651 4.698 -9.198 1.138 1.00 0.00 O ATOM 2662 CB THR A 651 1.282 -9.469 1.285 1.00 0.00 C ATOM 2663 OG1 THR A 651 0.859 -9.623 -0.056 1.00 0.00 O ATOM 2664 CG2 THR A 651 0.046 -9.163 2.137 1.00 0.00 C ATOM 0 H THR A 651 0.985 -7.025 0.906 1.00 0.00 H new ATOM 0 HA THR A 651 2.744 -8.545 2.500 1.00 0.00 H new ATOM 0 HB THR A 651 1.734 -10.400 1.627 1.00 0.00 H new ATOM 0 HG1 THR A 651 0.635 -8.746 -0.431 1.00 0.00 H new ATOM 0 HG21 THR A 651 -0.715 -9.923 1.960 1.00 0.00 H new ATOM 0 HG22 THR A 651 0.322 -9.165 3.192 1.00 0.00 H new ATOM 0 HG23 THR A 651 -0.349 -8.184 1.867 1.00 0.00 H new ATOM 2672 N ARG A 652 3.660 -8.400 -0.673 1.00 0.00 N ATOM 2673 CA ARG A 652 4.756 -8.601 -1.614 1.00 0.00 C ATOM 2674 C ARG A 652 6.043 -7.924 -1.161 1.00 0.00 C ATOM 2675 O ARG A 652 7.108 -8.360 -1.593 1.00 0.00 O ATOM 2676 CB ARG A 652 4.378 -8.047 -2.996 1.00 0.00 C ATOM 2677 CG ARG A 652 3.217 -8.784 -3.673 1.00 0.00 C ATOM 2678 CD ARG A 652 2.903 -8.094 -5.004 1.00 0.00 C ATOM 2679 NE ARG A 652 1.817 -8.776 -5.719 1.00 0.00 N ATOM 2680 CZ ARG A 652 1.738 -9.029 -7.030 1.00 0.00 C ATOM 2681 NH1 ARG A 652 2.696 -8.662 -7.873 1.00 0.00 N ATOM 2682 NH2 ARG A 652 0.683 -9.663 -7.518 1.00 0.00 N ATOM 0 H ARG A 652 2.850 -7.954 -1.103 1.00 0.00 H new ATOM 0 HA ARG A 652 4.930 -9.676 -1.663 1.00 0.00 H new ATOM 0 HB2 ARG A 652 4.115 -6.994 -2.893 1.00 0.00 H new ATOM 0 HB3 ARG A 652 5.252 -8.095 -3.646 1.00 0.00 H new ATOM 0 HG2 ARG A 652 3.480 -9.828 -3.842 1.00 0.00 H new ATOM 0 HG3 ARG A 652 2.338 -8.777 -3.028 1.00 0.00 H new ATOM 0 HD2 ARG A 652 2.624 -7.056 -4.821 1.00 0.00 H new ATOM 0 HD3 ARG A 652 3.797 -8.078 -5.627 1.00 0.00 H new ATOM 0 HE ARG A 652 1.032 -9.094 -5.150 1.00 0.00 H new ATOM 0 HH11 ARG A 652 3.521 -8.173 -7.526 1.00 0.00 H new ATOM 0 HH12 ARG A 652 2.607 -8.869 -8.868 1.00 0.00 H new ATOM 0 HH21 ARG A 652 -0.068 -9.958 -6.894 1.00 0.00 H new ATOM 0 HH22 ARG A 652 0.622 -9.856 -8.518 1.00 0.00 H new ATOM 2696 N SER A 653 5.978 -6.894 -0.309 1.00 0.00 N ATOM 2697 CA SER A 653 7.185 -6.228 0.150 1.00 0.00 C ATOM 2698 C SER A 653 8.129 -7.209 0.853 1.00 0.00 C ATOM 2699 O SER A 653 9.344 -7.019 0.804 1.00 0.00 O ATOM 2700 CB SER A 653 6.864 -5.017 1.024 1.00 0.00 C ATOM 2701 OG SER A 653 6.339 -5.368 2.282 1.00 0.00 O ATOM 0 H SER A 653 5.110 -6.513 0.068 1.00 0.00 H new ATOM 0 HA SER A 653 7.707 -5.852 -0.730 1.00 0.00 H new ATOM 0 HB2 SER A 653 7.770 -4.429 1.166 1.00 0.00 H new ATOM 0 HB3 SER A 653 6.149 -4.380 0.503 1.00 0.00 H new ATOM 0 HG SER A 653 5.550 -5.937 2.160 1.00 0.00 H new ATOM 2707 N THR A 654 7.600 -8.272 1.473 1.00 0.00 N ATOM 2708 CA THR A 654 8.433 -9.236 2.167 1.00 0.00 C ATOM 2709 C THR A 654 9.380 -9.944 1.193 1.00 0.00 C ATOM 2710 O THR A 654 10.550 -10.139 1.533 1.00 0.00 O ATOM 2711 CB THR A 654 7.583 -10.208 3.014 1.00 0.00 C ATOM 2712 OG1 THR A 654 6.735 -11.040 2.243 1.00 0.00 O ATOM 2713 CG2 THR A 654 6.705 -9.466 4.032 1.00 0.00 C ATOM 0 H THR A 654 6.601 -8.477 1.503 1.00 0.00 H new ATOM 0 HA THR A 654 9.067 -8.702 2.875 1.00 0.00 H new ATOM 0 HB THR A 654 8.318 -10.831 3.524 1.00 0.00 H new ATOM 0 HG1 THR A 654 6.024 -10.499 1.840 1.00 0.00 H new ATOM 0 HG21 THR A 654 6.124 -10.188 4.606 1.00 0.00 H new ATOM 0 HG22 THR A 654 7.338 -8.890 4.707 1.00 0.00 H new ATOM 0 HG23 THR A 654 6.029 -8.792 3.506 1.00 0.00 H new ATOM 2721 N LEU A 655 8.927 -10.275 -0.030 1.00 0.00 N ATOM 2722 CA LEU A 655 9.824 -10.970 -0.960 1.00 0.00 C ATOM 2723 C LEU A 655 10.940 -10.061 -1.483 1.00 0.00 C ATOM 2724 O LEU A 655 12.072 -10.525 -1.635 1.00 0.00 O ATOM 2725 CB LEU A 655 9.066 -11.729 -2.064 1.00 0.00 C ATOM 2726 CG LEU A 655 8.569 -10.895 -3.262 1.00 0.00 C ATOM 2727 CD1 LEU A 655 9.494 -11.091 -4.467 1.00 0.00 C ATOM 2728 CD2 LEU A 655 7.135 -11.277 -3.642 1.00 0.00 C ATOM 0 H LEU A 655 7.989 -10.082 -0.383 1.00 0.00 H new ATOM 0 HA LEU A 655 10.331 -11.746 -0.386 1.00 0.00 H new ATOM 0 HB2 LEU A 655 9.717 -12.516 -2.444 1.00 0.00 H new ATOM 0 HB3 LEU A 655 8.205 -12.219 -1.610 1.00 0.00 H new ATOM 0 HG LEU A 655 8.580 -9.846 -2.967 1.00 0.00 H new ATOM 0 HD11 LEU A 655 9.131 -10.496 -5.305 1.00 0.00 H new ATOM 0 HD12 LEU A 655 10.503 -10.772 -4.207 1.00 0.00 H new ATOM 0 HD13 LEU A 655 9.507 -12.144 -4.748 1.00 0.00 H new ATOM 0 HD21 LEU A 655 6.810 -10.673 -4.490 1.00 0.00 H new ATOM 0 HD22 LEU A 655 7.099 -12.332 -3.913 1.00 0.00 H new ATOM 0 HD23 LEU A 655 6.474 -11.098 -2.794 1.00 0.00 H new ATOM 2740 N VAL A 656 10.660 -8.782 -1.750 1.00 0.00 N ATOM 2741 CA VAL A 656 11.679 -7.851 -2.238 1.00 0.00 C ATOM 2742 C VAL A 656 12.659 -7.542 -1.099 1.00 0.00 C ATOM 2743 O VAL A 656 13.868 -7.519 -1.320 1.00 0.00 O ATOM 2744 CB VAL A 656 11.034 -6.625 -2.926 1.00 0.00 C ATOM 2745 CG1 VAL A 656 9.933 -5.942 -2.119 1.00 0.00 C ATOM 2746 CG2 VAL A 656 12.052 -5.574 -3.372 1.00 0.00 C ATOM 0 H VAL A 656 9.735 -8.368 -1.636 1.00 0.00 H new ATOM 0 HA VAL A 656 12.275 -8.301 -3.032 1.00 0.00 H new ATOM 0 HB VAL A 656 10.568 -7.067 -3.807 1.00 0.00 H new ATOM 0 HG11 VAL A 656 9.542 -5.095 -2.682 1.00 0.00 H new ATOM 0 HG12 VAL A 656 9.129 -6.652 -1.927 1.00 0.00 H new ATOM 0 HG13 VAL A 656 10.341 -5.591 -1.171 1.00 0.00 H new ATOM 0 HG21 VAL A 656 11.532 -4.742 -3.847 1.00 0.00 H new ATOM 0 HG22 VAL A 656 12.603 -5.210 -2.505 1.00 0.00 H new ATOM 0 HG23 VAL A 656 12.748 -6.020 -4.083 1.00 0.00 H new ATOM 2756 N LEU A 657 12.179 -7.365 0.137 1.00 0.00 N ATOM 2757 CA LEU A 657 13.043 -7.090 1.290 1.00 0.00 C ATOM 2758 C LEU A 657 14.037 -8.237 1.487 1.00 0.00 C ATOM 2759 O LEU A 657 15.195 -7.998 1.847 1.00 0.00 O ATOM 2760 CB LEU A 657 12.193 -6.893 2.552 1.00 0.00 C ATOM 2761 CG LEU A 657 11.618 -5.471 2.663 1.00 0.00 C ATOM 2762 CD1 LEU A 657 10.430 -5.451 3.628 1.00 0.00 C ATOM 2763 CD2 LEU A 657 12.692 -4.484 3.145 1.00 0.00 C ATOM 0 H LEU A 657 11.186 -7.408 0.365 1.00 0.00 H new ATOM 0 HA LEU A 657 13.603 -6.174 1.103 1.00 0.00 H new ATOM 0 HB2 LEU A 657 11.374 -7.613 2.550 1.00 0.00 H new ATOM 0 HB3 LEU A 657 12.801 -7.105 3.432 1.00 0.00 H new ATOM 0 HG LEU A 657 11.281 -5.165 1.673 1.00 0.00 H new ATOM 0 HD11 LEU A 657 10.034 -4.438 3.696 1.00 0.00 H new ATOM 0 HD12 LEU A 657 9.652 -6.121 3.262 1.00 0.00 H new ATOM 0 HD13 LEU A 657 10.757 -5.780 4.614 1.00 0.00 H new ATOM 0 HD21 LEU A 657 12.262 -3.485 3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 657 13.056 -4.793 4.125 1.00 0.00 H new ATOM 0 HD23 LEU A 657 13.520 -4.473 2.437 1.00 0.00 H new ATOM 2775 N HIS A 658 13.592 -9.474 1.250 1.00 0.00 N ATOM 2776 CA HIS A 658 14.423 -10.661 1.358 1.00 0.00 C ATOM 2777 C HIS A 658 15.513 -10.630 0.289 1.00 0.00 C ATOM 2778 O HIS A 658 16.661 -10.968 0.579 1.00 0.00 O ATOM 2779 CB HIS A 658 13.571 -11.925 1.190 1.00 0.00 C ATOM 2780 CG HIS A 658 12.992 -12.433 2.479 1.00 0.00 C ATOM 2781 ND1 HIS A 658 13.679 -12.567 3.662 1.00 0.00 N ATOM 2782 CD2 HIS A 658 11.731 -12.923 2.666 1.00 0.00 C ATOM 2783 CE1 HIS A 658 12.838 -13.098 4.559 1.00 0.00 C ATOM 2784 NE2 HIS A 658 11.656 -13.377 3.988 1.00 0.00 N ATOM 0 H HIS A 658 12.631 -9.674 0.974 1.00 0.00 H new ATOM 0 HA HIS A 658 14.885 -10.676 2.345 1.00 0.00 H new ATOM 0 HB2 HIS A 658 12.759 -11.716 0.494 1.00 0.00 H new ATOM 0 HB3 HIS A 658 14.182 -12.708 0.742 1.00 0.00 H new ATOM 0 HD2 HIS A 658 10.940 -12.954 1.931 1.00 0.00 H new ATOM 0 HE1 HIS A 658 13.078 -13.277 5.597 1.00 0.00 H new ATOM 0 HE2 HIS A 658 10.858 -13.832 4.431 1.00 0.00 H new ATOM 2792 N ASP A 659 15.150 -10.246 -0.935 1.00 0.00 N ATOM 2793 CA ASP A 659 16.062 -10.153 -2.069 1.00 0.00 C ATOM 2794 C ASP A 659 17.157 -9.134 -1.766 1.00 0.00 C ATOM 2795 O ASP A 659 18.333 -9.441 -1.948 1.00 0.00 O ATOM 2796 CB ASP A 659 15.297 -9.807 -3.348 1.00 0.00 C ATOM 2797 CG ASP A 659 16.233 -9.737 -4.550 1.00 0.00 C ATOM 2798 OD1 ASP A 659 16.337 -8.654 -5.166 1.00 0.00 O ATOM 2799 OD2 ASP A 659 16.796 -10.787 -4.932 1.00 0.00 O ATOM 0 H ASP A 659 14.192 -9.986 -1.168 1.00 0.00 H new ATOM 0 HA ASP A 659 16.537 -11.120 -2.232 1.00 0.00 H new ATOM 0 HB2 ASP A 659 14.526 -10.556 -3.528 1.00 0.00 H new ATOM 0 HB3 ASP A 659 14.789 -8.851 -3.223 1.00 0.00 H new ATOM 2804 N LEU A 660 16.802 -7.953 -1.243 1.00 0.00 N ATOM 2805 CA LEU A 660 17.775 -6.915 -0.893 1.00 0.00 C ATOM 2806 C LEU A 660 18.759 -7.470 0.138 1.00 0.00 C ATOM 2807 O LEU A 660 19.976 -7.369 -0.033 1.00 0.00 O ATOM 2808 CB LEU A 660 17.105 -5.678 -0.274 1.00 0.00 C ATOM 2809 CG LEU A 660 16.709 -4.564 -1.248 1.00 0.00 C ATOM 2810 CD1 LEU A 660 15.363 -4.872 -1.904 1.00 0.00 C ATOM 2811 CD2 LEU A 660 16.622 -3.245 -0.469 1.00 0.00 C ATOM 0 H LEU A 660 15.834 -7.693 -1.052 1.00 0.00 H new ATOM 0 HA LEU A 660 18.277 -6.622 -1.815 1.00 0.00 H new ATOM 0 HB2 LEU A 660 16.210 -6.003 0.257 1.00 0.00 H new ATOM 0 HB3 LEU A 660 17.782 -5.258 0.470 1.00 0.00 H new ATOM 0 HG LEU A 660 17.458 -4.488 -2.036 1.00 0.00 H new ATOM 0 HD11 LEU A 660 15.101 -4.068 -2.592 1.00 0.00 H new ATOM 0 HD12 LEU A 660 15.432 -5.811 -2.453 1.00 0.00 H new ATOM 0 HD13 LEU A 660 14.595 -4.957 -1.136 1.00 0.00 H new ATOM 0 HD21 LEU A 660 16.341 -2.440 -1.147 1.00 0.00 H new ATOM 0 HD22 LEU A 660 15.872 -3.336 0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 660 17.591 -3.022 -0.022 1.00 0.00 H new ATOM 2823 N LEU A 661 18.235 -8.060 1.219 1.00 0.00 N ATOM 2824 CA LEU A 661 19.051 -8.639 2.283 1.00 0.00 C ATOM 2825 C LEU A 661 20.000 -9.688 1.695 1.00 0.00 C ATOM 2826 O LEU A 661 21.144 -9.784 2.137 1.00 0.00 O ATOM 2827 CB LEU A 661 18.143 -9.210 3.384 1.00 0.00 C ATOM 2828 CG LEU A 661 18.866 -10.040 4.479 1.00 0.00 C ATOM 2829 CD1 LEU A 661 18.700 -9.480 5.889 1.00 0.00 C ATOM 2830 CD2 LEU A 661 18.313 -11.456 4.502 1.00 0.00 C ATOM 0 H LEU A 661 17.231 -8.147 1.377 1.00 0.00 H new ATOM 0 HA LEU A 661 19.669 -7.869 2.745 1.00 0.00 H new ATOM 0 HB2 LEU A 661 17.620 -8.384 3.865 1.00 0.00 H new ATOM 0 HB3 LEU A 661 17.385 -9.839 2.917 1.00 0.00 H new ATOM 0 HG LEU A 661 19.923 -10.006 4.216 1.00 0.00 H new ATOM 0 HD11 LEU A 661 19.233 -10.114 6.597 1.00 0.00 H new ATOM 0 HD12 LEU A 661 19.106 -8.469 5.929 1.00 0.00 H new ATOM 0 HD13 LEU A 661 17.642 -9.456 6.149 1.00 0.00 H new ATOM 0 HD21 LEU A 661 18.824 -12.034 5.272 1.00 0.00 H new ATOM 0 HD22 LEU A 661 17.245 -11.426 4.719 1.00 0.00 H new ATOM 0 HD23 LEU A 661 18.473 -11.925 3.531 1.00 0.00 H new ATOM 2842 N LYS A 662 19.587 -10.444 0.674 1.00 0.00 N ATOM 2843 CA LYS A 662 20.433 -11.460 0.053 1.00 0.00 C ATOM 2844 C LYS A 662 21.680 -10.866 -0.619 1.00 0.00 C ATOM 2845 O LYS A 662 22.635 -11.614 -0.851 1.00 0.00 O ATOM 2846 CB LYS A 662 19.596 -12.299 -0.926 1.00 0.00 C ATOM 2847 CG LYS A 662 20.139 -13.730 -1.090 1.00 0.00 C ATOM 2848 CD LYS A 662 19.059 -14.765 -0.751 1.00 0.00 C ATOM 2849 CE LYS A 662 19.571 -16.190 -0.962 1.00 0.00 C ATOM 2850 NZ LYS A 662 19.602 -16.571 -2.389 1.00 0.00 N ATOM 0 H LYS A 662 18.659 -10.367 0.258 1.00 0.00 H new ATOM 0 HA LYS A 662 20.811 -12.111 0.841 1.00 0.00 H new ATOM 0 HB2 LYS A 662 18.566 -12.343 -0.573 1.00 0.00 H new ATOM 0 HB3 LYS A 662 19.579 -11.807 -1.898 1.00 0.00 H new ATOM 0 HG2 LYS A 662 20.482 -13.878 -2.114 1.00 0.00 H new ATOM 0 HG3 LYS A 662 21.002 -13.873 -0.440 1.00 0.00 H new ATOM 0 HD2 LYS A 662 18.744 -14.639 0.285 1.00 0.00 H new ATOM 0 HD3 LYS A 662 18.181 -14.595 -1.374 1.00 0.00 H new ATOM 0 HE2 LYS A 662 20.573 -16.279 -0.543 1.00 0.00 H new ATOM 0 HE3 LYS A 662 18.934 -16.887 -0.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 662 19.956 -17.545 -2.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 662 18.642 -16.513 -2.785 1.00 0.00 H new ATOM 0 HZ3 LYS A 662 20.230 -15.924 -2.907 1.00 0.00 H new ATOM 2864 N HIS A 663 21.706 -9.564 -0.919 1.00 0.00 N ATOM 2865 CA HIS A 663 22.837 -8.880 -1.545 1.00 0.00 C ATOM 2866 C HIS A 663 23.600 -8.011 -0.529 1.00 0.00 C ATOM 2867 O HIS A 663 24.789 -7.751 -0.708 1.00 0.00 O ATOM 2868 CB HIS A 663 22.338 -8.013 -2.712 1.00 0.00 C ATOM 2869 CG HIS A 663 21.640 -8.758 -3.825 1.00 0.00 C ATOM 2870 ND1 HIS A 663 20.320 -9.152 -3.835 1.00 0.00 N ATOM 2871 CD2 HIS A 663 22.158 -9.039 -5.060 1.00 0.00 C ATOM 2872 CE1 HIS A 663 20.038 -9.660 -5.041 1.00 0.00 C ATOM 2873 NE2 HIS A 663 21.134 -9.621 -5.821 1.00 0.00 N ATOM 0 H HIS A 663 20.920 -8.942 -0.728 1.00 0.00 H new ATOM 0 HA HIS A 663 23.526 -9.636 -1.921 1.00 0.00 H new ATOM 0 HB2 HIS A 663 21.654 -7.262 -2.317 1.00 0.00 H new ATOM 0 HB3 HIS A 663 23.189 -7.479 -3.134 1.00 0.00 H new ATOM 0 HD1 HIS A 663 19.668 -9.070 -3.055 1.00 0.00 H new ATOM 0 HD2 HIS A 663 23.169 -8.848 -5.388 1.00 0.00 H new ATOM 0 HE1 HIS A 663 19.075 -10.044 -5.343 1.00 0.00 H new ATOM 2881 N THR A 664 22.943 -7.567 0.544 1.00 0.00 N ATOM 2882 CA THR A 664 23.532 -6.738 1.591 1.00 0.00 C ATOM 2883 C THR A 664 24.623 -7.499 2.366 1.00 0.00 C ATOM 2884 O THR A 664 24.417 -8.668 2.698 1.00 0.00 O ATOM 2885 CB THR A 664 22.374 -6.293 2.510 1.00 0.00 C ATOM 2886 OG1 THR A 664 21.698 -5.241 1.839 1.00 0.00 O ATOM 2887 CG2 THR A 664 22.770 -5.850 3.929 1.00 0.00 C ATOM 0 H THR A 664 21.960 -7.781 0.711 1.00 0.00 H new ATOM 0 HA THR A 664 24.032 -5.869 1.163 1.00 0.00 H new ATOM 0 HB THR A 664 21.747 -7.168 2.682 1.00 0.00 H new ATOM 0 HG1 THR A 664 20.950 -4.929 2.390 1.00 0.00 H new ATOM 0 HG21 THR A 664 21.877 -5.560 4.482 1.00 0.00 H new ATOM 0 HG22 THR A 664 23.264 -6.675 4.443 1.00 0.00 H new ATOM 0 HG23 THR A 664 23.451 -5.001 3.868 1.00 0.00 H new ATOM 2895 N PRO A 665 25.756 -6.863 2.718 1.00 0.00 N ATOM 2896 CA PRO A 665 26.812 -7.510 3.484 1.00 0.00 C ATOM 2897 C PRO A 665 26.310 -7.682 4.924 1.00 0.00 C ATOM 2898 O PRO A 665 26.102 -6.695 5.635 1.00 0.00 O ATOM 2899 CB PRO A 665 28.025 -6.578 3.387 1.00 0.00 C ATOM 2900 CG PRO A 665 27.412 -5.197 3.150 1.00 0.00 C ATOM 2901 CD PRO A 665 26.130 -5.497 2.376 1.00 0.00 C ATOM 0 HA PRO A 665 27.086 -8.499 3.117 1.00 0.00 H new ATOM 0 HB2 PRO A 665 28.619 -6.600 4.301 1.00 0.00 H new ATOM 0 HB3 PRO A 665 28.686 -6.867 2.570 1.00 0.00 H new ATOM 0 HG2 PRO A 665 27.202 -4.686 4.089 1.00 0.00 H new ATOM 0 HG3 PRO A 665 28.083 -4.554 2.580 1.00 0.00 H new ATOM 0 HD2 PRO A 665 25.339 -4.798 2.648 1.00 0.00 H new ATOM 0 HD3 PRO A 665 26.291 -5.395 1.303 1.00 0.00 H new ATOM 2909 N ALA A 666 26.143 -8.925 5.389 1.00 0.00 N ATOM 2910 CA ALA A 666 25.652 -9.212 6.738 1.00 0.00 C ATOM 2911 C ALA A 666 26.523 -8.655 7.863 1.00 0.00 C ATOM 2912 O ALA A 666 26.085 -8.605 9.009 1.00 0.00 O ATOM 2913 CB ALA A 666 25.484 -10.717 6.927 1.00 0.00 C ATOM 0 H ALA A 666 26.345 -9.760 4.839 1.00 0.00 H new ATOM 0 HA ALA A 666 24.693 -8.699 6.812 1.00 0.00 H new ATOM 0 HB1 ALA A 666 25.118 -10.919 7.934 1.00 0.00 H new ATOM 0 HB2 ALA A 666 24.768 -11.098 6.198 1.00 0.00 H new ATOM 0 HB3 ALA A 666 26.445 -11.211 6.784 1.00 0.00 H new ATOM 2919 N SER A 667 27.771 -8.309 7.569 1.00 0.00 N ATOM 2920 CA SER A 667 28.743 -7.756 8.499 1.00 0.00 C ATOM 2921 C SER A 667 28.454 -6.282 8.827 1.00 0.00 C ATOM 2922 O SER A 667 29.076 -5.730 9.733 1.00 0.00 O ATOM 2923 CB SER A 667 30.146 -7.931 7.885 1.00 0.00 C ATOM 2924 OG SER A 667 30.109 -8.111 6.468 1.00 0.00 O ATOM 0 H SER A 667 28.149 -8.413 6.627 1.00 0.00 H new ATOM 0 HA SER A 667 28.681 -8.291 9.447 1.00 0.00 H new ATOM 0 HB2 SER A 667 30.753 -7.057 8.120 1.00 0.00 H new ATOM 0 HB3 SER A 667 30.634 -8.791 8.344 1.00 0.00 H new ATOM 0 HG SER A 667 29.928 -9.052 6.262 1.00 0.00 H new ATOM 2930 N HIS A 668 27.525 -5.640 8.112 1.00 0.00 N ATOM 2931 CA HIS A 668 27.155 -4.250 8.292 1.00 0.00 C ATOM 2932 C HIS A 668 25.833 -4.142 9.069 1.00 0.00 C ATOM 2933 O HIS A 668 24.934 -4.939 8.806 1.00 0.00 O ATOM 2934 CB HIS A 668 27.043 -3.663 6.874 1.00 0.00 C ATOM 2935 CG HIS A 668 27.325 -2.195 6.784 1.00 0.00 C ATOM 2936 ND1 HIS A 668 26.700 -1.294 5.956 1.00 0.00 N ATOM 2937 CD2 HIS A 668 28.374 -1.558 7.384 1.00 0.00 C ATOM 2938 CE1 HIS A 668 27.343 -0.125 6.086 1.00 0.00 C ATOM 2939 NE2 HIS A 668 28.343 -0.222 6.981 1.00 0.00 N ATOM 0 H HIS A 668 26.997 -6.098 7.369 1.00 0.00 H new ATOM 0 HA HIS A 668 27.891 -3.699 8.878 1.00 0.00 H new ATOM 0 HB2 HIS A 668 27.735 -4.193 6.219 1.00 0.00 H new ATOM 0 HB3 HIS A 668 26.038 -3.851 6.495 1.00 0.00 H new ATOM 0 HD2 HIS A 668 29.096 -2.007 8.050 1.00 0.00 H new ATOM 0 HE1 HIS A 668 27.092 0.775 5.544 1.00 0.00 H new ATOM 0 HE2 HIS A 668 28.955 0.529 7.300 1.00 0.00 H new ATOM 2947 N PRO A 669 25.626 -3.130 9.942 1.00 0.00 N ATOM 2948 CA PRO A 669 24.389 -2.977 10.718 1.00 0.00 C ATOM 2949 C PRO A 669 23.130 -2.742 9.871 1.00 0.00 C ATOM 2950 O PRO A 669 22.024 -2.726 10.414 1.00 0.00 O ATOM 2951 CB PRO A 669 24.628 -1.824 11.693 1.00 0.00 C ATOM 2952 CG PRO A 669 25.761 -1.030 11.053 1.00 0.00 C ATOM 2953 CD PRO A 669 26.580 -2.110 10.351 1.00 0.00 C ATOM 0 HA PRO A 669 24.180 -3.914 11.234 1.00 0.00 H new ATOM 0 HB2 PRO A 669 23.733 -1.214 11.817 1.00 0.00 H new ATOM 0 HB3 PRO A 669 24.905 -2.188 12.682 1.00 0.00 H new ATOM 0 HG2 PRO A 669 25.386 -0.286 10.350 1.00 0.00 H new ATOM 0 HG3 PRO A 669 26.351 -0.496 11.798 1.00 0.00 H new ATOM 0 HD2 PRO A 669 27.109 -1.702 9.490 1.00 0.00 H new ATOM 0 HD3 PRO A 669 27.334 -2.526 11.020 1.00 0.00 H new ATOM 2961 N ASP A 670 23.281 -2.529 8.563 1.00 0.00 N ATOM 2962 CA ASP A 670 22.180 -2.332 7.627 1.00 0.00 C ATOM 2963 C ASP A 670 21.404 -3.649 7.491 1.00 0.00 C ATOM 2964 O ASP A 670 20.191 -3.631 7.287 1.00 0.00 O ATOM 2965 CB ASP A 670 22.777 -1.937 6.273 1.00 0.00 C ATOM 2966 CG ASP A 670 21.751 -1.604 5.188 1.00 0.00 C ATOM 2967 OD1 ASP A 670 21.581 -0.403 4.873 1.00 0.00 O ATOM 2968 OD2 ASP A 670 21.237 -2.528 4.514 1.00 0.00 O ATOM 0 H ASP A 670 24.197 -2.488 8.117 1.00 0.00 H new ATOM 0 HA ASP A 670 21.503 -1.553 7.978 1.00 0.00 H new ATOM 0 HB2 ASP A 670 23.425 -1.073 6.417 1.00 0.00 H new ATOM 0 HB3 ASP A 670 23.407 -2.753 5.918 1.00 0.00 H new ATOM 2973 N HIS A 671 22.111 -4.787 7.603 1.00 0.00 N ATOM 2974 CA HIS A 671 21.574 -6.141 7.517 1.00 0.00 C ATOM 2975 C HIS A 671 20.519 -6.371 8.603 1.00 0.00 C ATOM 2976 O HIS A 671 19.354 -6.560 8.240 1.00 0.00 O ATOM 2977 CB HIS A 671 22.731 -7.160 7.570 1.00 0.00 C ATOM 2978 CG HIS A 671 22.345 -8.595 7.853 1.00 0.00 C ATOM 2979 ND1 HIS A 671 21.786 -9.484 6.971 1.00 0.00 N ATOM 2980 CD2 HIS A 671 22.681 -9.306 8.972 1.00 0.00 C ATOM 2981 CE1 HIS A 671 21.730 -10.686 7.562 1.00 0.00 C ATOM 2982 NE2 HIS A 671 22.264 -10.635 8.796 1.00 0.00 N ATOM 0 H HIS A 671 23.118 -4.779 7.763 1.00 0.00 H new ATOM 0 HA HIS A 671 21.064 -6.280 6.564 1.00 0.00 H new ATOM 0 HB2 HIS A 671 23.259 -7.129 6.617 1.00 0.00 H new ATOM 0 HB3 HIS A 671 23.437 -6.838 8.336 1.00 0.00 H new ATOM 0 HD2 HIS A 671 23.182 -8.912 9.844 1.00 0.00 H new ATOM 0 HE1 HIS A 671 21.313 -11.574 7.110 1.00 0.00 H new ATOM 0 HE2 HIS A 671 22.348 -11.401 9.464 1.00 0.00 H new ATOM 2990 N PRO A 672 20.843 -6.284 9.910 1.00 0.00 N ATOM 2991 CA PRO A 672 19.853 -6.513 10.945 1.00 0.00 C ATOM 2992 C PRO A 672 18.801 -5.405 11.011 1.00 0.00 C ATOM 2993 O PRO A 672 17.656 -5.715 11.325 1.00 0.00 O ATOM 2994 CB PRO A 672 20.648 -6.641 12.242 1.00 0.00 C ATOM 2995 CG PRO A 672 21.887 -5.790 12.001 1.00 0.00 C ATOM 2996 CD PRO A 672 22.150 -6.069 10.525 1.00 0.00 C ATOM 0 HA PRO A 672 19.272 -7.413 10.743 1.00 0.00 H new ATOM 0 HB2 PRO A 672 20.077 -6.281 13.097 1.00 0.00 H new ATOM 0 HB3 PRO A 672 20.911 -7.679 12.448 1.00 0.00 H new ATOM 0 HG2 PRO A 672 21.705 -4.733 12.195 1.00 0.00 H new ATOM 0 HG3 PRO A 672 22.723 -6.091 12.633 1.00 0.00 H new ATOM 0 HD2 PRO A 672 22.667 -5.231 10.057 1.00 0.00 H new ATOM 0 HD3 PRO A 672 22.787 -6.945 10.402 1.00 0.00 H new ATOM 3004 N LEU A 673 19.135 -4.150 10.666 1.00 0.00 N ATOM 3005 CA LEU A 673 18.176 -3.042 10.714 1.00 0.00 C ATOM 3006 C LEU A 673 16.923 -3.380 9.915 1.00 0.00 C ATOM 3007 O LEU A 673 15.810 -3.284 10.439 1.00 0.00 O ATOM 3008 CB LEU A 673 18.798 -1.749 10.154 1.00 0.00 C ATOM 3009 CG LEU A 673 17.829 -0.544 10.195 1.00 0.00 C ATOM 3010 CD1 LEU A 673 17.648 -0.011 11.623 1.00 0.00 C ATOM 3011 CD2 LEU A 673 18.346 0.568 9.278 1.00 0.00 C ATOM 0 H LEU A 673 20.067 -3.881 10.350 1.00 0.00 H new ATOM 0 HA LEU A 673 17.908 -2.885 11.759 1.00 0.00 H new ATOM 0 HB2 LEU A 673 19.694 -1.507 10.725 1.00 0.00 H new ATOM 0 HB3 LEU A 673 19.113 -1.920 9.125 1.00 0.00 H new ATOM 0 HG LEU A 673 16.854 -0.883 9.844 1.00 0.00 H new ATOM 0 HD11 LEU A 673 16.961 0.835 11.611 1.00 0.00 H new ATOM 0 HD12 LEU A 673 17.242 -0.799 12.257 1.00 0.00 H new ATOM 0 HD13 LEU A 673 18.612 0.311 12.016 1.00 0.00 H new ATOM 0 HD21 LEU A 673 17.660 1.415 9.310 1.00 0.00 H new ATOM 0 HD22 LEU A 673 19.333 0.887 9.614 1.00 0.00 H new ATOM 0 HD23 LEU A 673 18.414 0.195 8.256 1.00 0.00 H new ATOM 3023 N LEU A 674 17.100 -3.758 8.643 1.00 0.00 N ATOM 3024 CA LEU A 674 15.944 -4.089 7.819 1.00 0.00 C ATOM 3025 C LEU A 674 15.441 -5.511 8.087 1.00 0.00 C ATOM 3026 O LEU A 674 14.278 -5.769 7.784 1.00 0.00 O ATOM 3027 CB LEU A 674 16.179 -3.782 6.333 1.00 0.00 C ATOM 3028 CG LEU A 674 16.465 -2.307 5.994 1.00 0.00 C ATOM 3029 CD1 LEU A 674 16.630 -2.196 4.474 1.00 0.00 C ATOM 3030 CD2 LEU A 674 15.361 -1.344 6.456 1.00 0.00 C ATOM 0 H LEU A 674 18.004 -3.839 8.178 1.00 0.00 H new ATOM 0 HA LEU A 674 15.130 -3.429 8.119 1.00 0.00 H new ATOM 0 HB2 LEU A 674 17.017 -4.385 5.984 1.00 0.00 H new ATOM 0 HB3 LEU A 674 15.301 -4.101 5.771 1.00 0.00 H new ATOM 0 HG LEU A 674 17.369 -2.014 6.528 1.00 0.00 H new ATOM 0 HD11 LEU A 674 16.834 -1.160 4.205 1.00 0.00 H new ATOM 0 HD12 LEU A 674 17.460 -2.825 4.151 1.00 0.00 H new ATOM 0 HD13 LEU A 674 15.714 -2.525 3.984 1.00 0.00 H new ATOM 0 HD21 LEU A 674 15.631 -0.324 6.183 1.00 0.00 H new ATOM 0 HD22 LEU A 674 14.420 -1.611 5.975 1.00 0.00 H new ATOM 0 HD23 LEU A 674 15.248 -1.413 7.538 1.00 0.00 H new ATOM 3042 N GLN A 675 16.248 -6.446 8.615 1.00 0.00 N ATOM 3043 CA GLN A 675 15.795 -7.805 8.917 1.00 0.00 C ATOM 3044 C GLN A 675 14.739 -7.694 10.025 1.00 0.00 C ATOM 3045 O GLN A 675 13.661 -8.278 9.930 1.00 0.00 O ATOM 3046 CB GLN A 675 16.991 -8.673 9.358 1.00 0.00 C ATOM 3047 CG GLN A 675 16.812 -10.180 9.147 1.00 0.00 C ATOM 3048 CD GLN A 675 15.671 -10.795 9.952 1.00 0.00 C ATOM 3049 OE1 GLN A 675 15.758 -10.919 11.171 1.00 0.00 O ATOM 3050 NE2 GLN A 675 14.614 -11.242 9.295 1.00 0.00 N ATOM 0 H GLN A 675 17.228 -6.278 8.842 1.00 0.00 H new ATOM 0 HA GLN A 675 15.361 -8.284 8.040 1.00 0.00 H new ATOM 0 HB2 GLN A 675 17.877 -8.348 8.812 1.00 0.00 H new ATOM 0 HB3 GLN A 675 17.183 -8.490 10.415 1.00 0.00 H new ATOM 0 HG2 GLN A 675 16.637 -10.369 8.088 1.00 0.00 H new ATOM 0 HG3 GLN A 675 17.741 -10.685 9.411 1.00 0.00 H new ATOM 0 HE21 GLN A 675 14.558 -11.131 8.283 1.00 0.00 H new ATOM 0 HE22 GLN A 675 13.855 -11.698 9.801 1.00 0.00 H new ATOM 3059 N ASP A 676 15.044 -6.886 11.042 1.00 0.00 N ATOM 3060 CA ASP A 676 14.193 -6.620 12.187 1.00 0.00 C ATOM 3061 C ASP A 676 12.882 -6.027 11.688 1.00 0.00 C ATOM 3062 O ASP A 676 11.811 -6.586 11.919 1.00 0.00 O ATOM 3063 CB ASP A 676 14.847 -5.589 13.128 1.00 0.00 C ATOM 3064 CG ASP A 676 16.009 -6.063 13.990 1.00 0.00 C ATOM 3065 OD1 ASP A 676 16.548 -5.208 14.733 1.00 0.00 O ATOM 3066 OD2 ASP A 676 16.323 -7.274 14.029 1.00 0.00 O ATOM 0 H ASP A 676 15.929 -6.381 11.085 1.00 0.00 H new ATOM 0 HA ASP A 676 14.033 -7.553 12.727 1.00 0.00 H new ATOM 0 HB2 ASP A 676 15.197 -4.754 12.521 1.00 0.00 H new ATOM 0 HB3 ASP A 676 14.074 -5.200 13.790 1.00 0.00 H new ATOM 3071 N ALA A 677 12.984 -4.906 10.966 1.00 0.00 N ATOM 3072 CA ALA A 677 11.858 -4.166 10.418 1.00 0.00 C ATOM 3073 C ALA A 677 10.955 -5.022 9.530 1.00 0.00 C ATOM 3074 O ALA A 677 9.735 -4.848 9.537 1.00 0.00 O ATOM 3075 CB ALA A 677 12.385 -2.953 9.655 1.00 0.00 C ATOM 0 H ALA A 677 13.884 -4.481 10.744 1.00 0.00 H new ATOM 0 HA ALA A 677 11.233 -3.842 11.250 1.00 0.00 H new ATOM 0 HB1 ALA A 677 11.547 -2.392 9.240 1.00 0.00 H new ATOM 0 HB2 ALA A 677 12.950 -2.314 10.333 1.00 0.00 H new ATOM 0 HB3 ALA A 677 13.035 -3.286 8.846 1.00 0.00 H new ATOM 3081 N LEU A 678 11.551 -5.930 8.756 1.00 0.00 N ATOM 3082 CA LEU A 678 10.829 -6.834 7.870 1.00 0.00 C ATOM 3083 C LEU A 678 9.924 -7.688 8.737 1.00 0.00 C ATOM 3084 O LEU A 678 8.730 -7.786 8.439 1.00 0.00 O ATOM 3085 CB LEU A 678 11.794 -7.742 7.069 1.00 0.00 C ATOM 3086 CG LEU A 678 11.157 -9.045 6.519 1.00 0.00 C ATOM 3087 CD1 LEU A 678 10.257 -8.791 5.315 1.00 0.00 C ATOM 3088 CD2 LEU A 678 12.223 -10.049 6.103 1.00 0.00 C ATOM 0 H LEU A 678 12.563 -6.057 8.729 1.00 0.00 H new ATOM 0 HA LEU A 678 10.258 -6.255 7.145 1.00 0.00 H new ATOM 0 HB2 LEU A 678 12.198 -7.171 6.233 1.00 0.00 H new ATOM 0 HB3 LEU A 678 12.635 -8.008 7.709 1.00 0.00 H new ATOM 0 HG LEU A 678 10.557 -9.445 7.336 1.00 0.00 H new ATOM 0 HD11 LEU A 678 9.837 -9.735 4.969 1.00 0.00 H new ATOM 0 HD12 LEU A 678 9.449 -8.117 5.600 1.00 0.00 H new ATOM 0 HD13 LEU A 678 10.841 -8.339 4.513 1.00 0.00 H new ATOM 0 HD21 LEU A 678 11.744 -10.951 5.722 1.00 0.00 H new ATOM 0 HD22 LEU A 678 12.849 -9.614 5.324 1.00 0.00 H new ATOM 0 HD23 LEU A 678 12.840 -10.302 6.965 1.00 0.00 H new ATOM 3100 N ARG A 679 10.497 -8.300 9.784 1.00 0.00 N ATOM 3101 CA ARG A 679 9.762 -9.173 10.680 1.00 0.00 C ATOM 3102 C ARG A 679 8.567 -8.471 11.304 1.00 0.00 C ATOM 3103 O ARG A 679 7.538 -9.120 11.432 1.00 0.00 O ATOM 3104 CB ARG A 679 10.675 -9.769 11.766 1.00 0.00 C ATOM 3105 CG ARG A 679 10.168 -11.168 12.171 1.00 0.00 C ATOM 3106 CD ARG A 679 10.467 -11.531 13.629 1.00 0.00 C ATOM 3107 NE ARG A 679 9.500 -10.875 14.522 1.00 0.00 N ATOM 3108 CZ ARG A 679 8.906 -11.400 15.598 1.00 0.00 C ATOM 3109 NH1 ARG A 679 9.344 -12.515 16.166 1.00 0.00 N ATOM 3110 NH2 ARG A 679 7.858 -10.766 16.095 1.00 0.00 N ATOM 0 H ARG A 679 11.483 -8.197 10.024 1.00 0.00 H new ATOM 0 HA ARG A 679 9.381 -9.995 10.074 1.00 0.00 H new ATOM 0 HB2 ARG A 679 11.698 -9.837 11.396 1.00 0.00 H new ATOM 0 HB3 ARG A 679 10.694 -9.114 12.637 1.00 0.00 H new ATOM 0 HG2 ARG A 679 9.092 -11.217 12.007 1.00 0.00 H new ATOM 0 HG3 ARG A 679 10.624 -11.913 11.519 1.00 0.00 H new ATOM 0 HD2 ARG A 679 10.419 -12.612 13.760 1.00 0.00 H new ATOM 0 HD3 ARG A 679 11.480 -11.223 13.888 1.00 0.00 H new ATOM 0 HE ARG A 679 9.255 -9.911 14.295 1.00 0.00 H new ATOM 0 HH11 ARG A 679 10.157 -12.998 15.782 1.00 0.00 H new ATOM 0 HH12 ARG A 679 8.868 -12.890 16.987 1.00 0.00 H new ATOM 0 HH21 ARG A 679 7.528 -9.906 15.658 1.00 0.00 H new ATOM 0 HH22 ARG A 679 7.379 -11.137 16.916 1.00 0.00 H new ATOM 3124 N ILE A 680 8.658 -7.184 11.636 1.00 0.00 N ATOM 3125 CA ILE A 680 7.553 -6.456 12.257 1.00 0.00 C ATOM 3126 C ILE A 680 6.289 -6.545 11.404 1.00 0.00 C ATOM 3127 O ILE A 680 5.265 -7.066 11.857 1.00 0.00 O ATOM 3128 CB ILE A 680 7.980 -4.990 12.547 1.00 0.00 C ATOM 3129 CG1 ILE A 680 9.189 -4.960 13.513 1.00 0.00 C ATOM 3130 CG2 ILE A 680 6.813 -4.162 13.108 1.00 0.00 C ATOM 3131 CD1 ILE A 680 9.750 -3.575 13.860 1.00 0.00 C ATOM 0 H ILE A 680 9.494 -6.620 11.483 1.00 0.00 H new ATOM 0 HA ILE A 680 7.309 -6.920 13.213 1.00 0.00 H new ATOM 0 HB ILE A 680 8.278 -4.536 11.602 1.00 0.00 H new ATOM 0 HG12 ILE A 680 8.898 -5.453 14.441 1.00 0.00 H new ATOM 0 HG13 ILE A 680 9.991 -5.554 13.075 1.00 0.00 H new ATOM 0 HG21 ILE A 680 7.149 -3.143 13.299 1.00 0.00 H new ATOM 0 HG22 ILE A 680 5.997 -4.146 12.385 1.00 0.00 H new ATOM 0 HG23 ILE A 680 6.464 -4.609 14.039 1.00 0.00 H new ATOM 0 HD11 ILE A 680 10.593 -3.684 14.543 1.00 0.00 H new ATOM 0 HD12 ILE A 680 10.084 -3.079 12.949 1.00 0.00 H new ATOM 0 HD13 ILE A 680 8.973 -2.976 14.335 1.00 0.00 H new ATOM 3143 N SER A 681 6.362 -6.116 10.147 1.00 0.00 N ATOM 3144 CA SER A 681 5.192 -6.147 9.287 1.00 0.00 C ATOM 3145 C SER A 681 4.875 -7.563 8.800 1.00 0.00 C ATOM 3146 O SER A 681 3.697 -7.890 8.655 1.00 0.00 O ATOM 3147 CB SER A 681 5.377 -5.190 8.108 1.00 0.00 C ATOM 3148 OG SER A 681 6.245 -4.109 8.404 1.00 0.00 O ATOM 0 H SER A 681 7.207 -5.749 9.710 1.00 0.00 H new ATOM 0 HA SER A 681 4.337 -5.816 9.877 1.00 0.00 H new ATOM 0 HB2 SER A 681 5.772 -5.744 7.256 1.00 0.00 H new ATOM 0 HB3 SER A 681 4.405 -4.797 7.810 1.00 0.00 H new ATOM 0 HG SER A 681 6.328 -3.531 7.617 1.00 0.00 H new ATOM 3154 N GLN A 682 5.895 -8.393 8.545 1.00 0.00 N ATOM 3155 CA GLN A 682 5.744 -9.762 8.064 1.00 0.00 C ATOM 3156 C GLN A 682 4.964 -10.576 9.085 1.00 0.00 C ATOM 3157 O GLN A 682 3.991 -11.237 8.738 1.00 0.00 O ATOM 3158 CB GLN A 682 7.131 -10.385 7.820 1.00 0.00 C ATOM 3159 CG GLN A 682 7.109 -11.832 7.295 1.00 0.00 C ATOM 3160 CD GLN A 682 8.397 -12.564 7.674 1.00 0.00 C ATOM 3161 OE1 GLN A 682 9.473 -12.296 7.146 1.00 0.00 O ATOM 3162 NE2 GLN A 682 8.323 -13.495 8.605 1.00 0.00 N ATOM 0 H GLN A 682 6.869 -8.119 8.672 1.00 0.00 H new ATOM 0 HA GLN A 682 5.195 -9.761 7.122 1.00 0.00 H new ATOM 0 HB2 GLN A 682 7.672 -9.763 7.106 1.00 0.00 H new ATOM 0 HB3 GLN A 682 7.693 -10.361 8.754 1.00 0.00 H new ATOM 0 HG2 GLN A 682 6.250 -12.361 7.707 1.00 0.00 H new ATOM 0 HG3 GLN A 682 6.992 -11.829 6.211 1.00 0.00 H new ATOM 0 HE21 GLN A 682 7.426 -13.712 9.039 1.00 0.00 H new ATOM 0 HE22 GLN A 682 9.163 -13.998 8.891 1.00 0.00 H new ATOM 3171 N ASN A 683 5.384 -10.530 10.345 1.00 0.00 N ATOM 3172 CA ASN A 683 4.748 -11.267 11.416 1.00 0.00 C ATOM 3173 C ASN A 683 3.291 -10.845 11.580 1.00 0.00 C ATOM 3174 O ASN A 683 2.423 -11.702 11.739 1.00 0.00 O ATOM 3175 CB ASN A 683 5.556 -11.060 12.694 1.00 0.00 C ATOM 3176 CG ASN A 683 5.167 -12.100 13.715 1.00 0.00 C ATOM 3177 OD1 ASN A 683 4.266 -11.873 14.514 1.00 0.00 O ATOM 3178 ND2 ASN A 683 5.833 -13.240 13.683 1.00 0.00 N ATOM 0 H ASN A 683 6.183 -9.973 10.648 1.00 0.00 H new ATOM 0 HA ASN A 683 4.732 -12.331 11.179 1.00 0.00 H new ATOM 0 HB2 ASN A 683 6.622 -11.130 12.477 1.00 0.00 H new ATOM 0 HB3 ASN A 683 5.377 -10.061 13.092 1.00 0.00 H new ATOM 0 HD21 ASN A 683 5.605 -13.982 14.344 1.00 0.00 H new ATOM 0 HD22 ASN A 683 6.575 -13.378 12.997 1.00 0.00 H new ATOM 3185 N PHE A 684 3.023 -9.536 11.510 1.00 0.00 N ATOM 3186 CA PHE A 684 1.679 -8.992 11.639 1.00 0.00 C ATOM 3187 C PHE A 684 0.778 -9.456 10.487 1.00 0.00 C ATOM 3188 O PHE A 684 -0.250 -10.079 10.755 1.00 0.00 O ATOM 3189 CB PHE A 684 1.753 -7.453 11.691 1.00 0.00 C ATOM 3190 CG PHE A 684 0.468 -6.754 11.276 1.00 0.00 C ATOM 3191 CD1 PHE A 684 -0.665 -6.784 12.110 1.00 0.00 C ATOM 3192 CD2 PHE A 684 0.379 -6.158 10.003 1.00 0.00 C ATOM 3193 CE1 PHE A 684 -1.877 -6.228 11.665 1.00 0.00 C ATOM 3194 CE2 PHE A 684 -0.829 -5.587 9.568 1.00 0.00 C ATOM 3195 CZ PHE A 684 -1.960 -5.622 10.399 1.00 0.00 C ATOM 0 H PHE A 684 3.740 -8.826 11.361 1.00 0.00 H new ATOM 0 HA PHE A 684 1.238 -9.362 12.564 1.00 0.00 H new ATOM 0 HB2 PHE A 684 2.009 -7.147 12.705 1.00 0.00 H new ATOM 0 HB3 PHE A 684 2.562 -7.117 11.043 1.00 0.00 H new ATOM 0 HD1 PHE A 684 -0.604 -7.233 13.090 1.00 0.00 H new ATOM 0 HD2 PHE A 684 1.244 -6.140 9.357 1.00 0.00 H new ATOM 0 HE1 PHE A 684 -2.750 -6.267 12.300 1.00 0.00 H new ATOM 0 HE2 PHE A 684 -0.887 -5.122 8.595 1.00 0.00 H new ATOM 0 HZ PHE A 684 -2.890 -5.185 10.067 1.00 0.00 H new ATOM 3205 N LEU A 685 1.173 -9.210 9.227 1.00 0.00 N ATOM 3206 CA LEU A 685 0.370 -9.589 8.062 1.00 0.00 C ATOM 3207 C LEU A 685 0.172 -11.093 7.983 1.00 0.00 C ATOM 3208 O LEU A 685 -0.921 -11.564 7.688 1.00 0.00 O ATOM 3209 CB LEU A 685 0.911 -9.013 6.747 1.00 0.00 C ATOM 3210 CG LEU A 685 2.238 -9.590 6.227 1.00 0.00 C ATOM 3211 CD1 LEU A 685 2.064 -10.787 5.284 1.00 0.00 C ATOM 3212 CD2 LEU A 685 3.018 -8.509 5.471 1.00 0.00 C ATOM 0 H LEU A 685 2.051 -8.747 8.993 1.00 0.00 H new ATOM 0 HA LEU A 685 -0.611 -9.136 8.207 1.00 0.00 H new ATOM 0 HB2 LEU A 685 0.154 -9.158 5.977 1.00 0.00 H new ATOM 0 HB3 LEU A 685 1.036 -7.938 6.874 1.00 0.00 H new ATOM 0 HG LEU A 685 2.775 -9.935 7.111 1.00 0.00 H new ATOM 0 HD11 LEU A 685 3.043 -11.139 4.959 1.00 0.00 H new ATOM 0 HD12 LEU A 685 1.545 -11.590 5.807 1.00 0.00 H new ATOM 0 HD13 LEU A 685 1.480 -10.484 4.415 1.00 0.00 H new ATOM 0 HD21 LEU A 685 3.957 -8.926 5.106 1.00 0.00 H new ATOM 0 HD22 LEU A 685 2.425 -8.156 4.627 1.00 0.00 H new ATOM 0 HD23 LEU A 685 3.228 -7.676 6.141 1.00 0.00 H new ATOM 3224 N SER A 686 1.230 -11.844 8.277 1.00 0.00 N ATOM 3225 CA SER A 686 1.193 -13.291 8.258 1.00 0.00 C ATOM 3226 C SER A 686 0.151 -13.782 9.261 1.00 0.00 C ATOM 3227 O SER A 686 -0.489 -14.792 8.980 1.00 0.00 O ATOM 3228 CB SER A 686 2.594 -13.856 8.518 1.00 0.00 C ATOM 3229 OG SER A 686 2.604 -15.268 8.628 1.00 0.00 O ATOM 0 H SER A 686 2.138 -11.458 8.535 1.00 0.00 H new ATOM 0 HA SER A 686 0.892 -13.653 7.275 1.00 0.00 H new ATOM 0 HB2 SER A 686 3.259 -13.554 7.708 1.00 0.00 H new ATOM 0 HB3 SER A 686 2.992 -13.422 9.435 1.00 0.00 H new ATOM 0 HG SER A 686 3.520 -15.577 8.792 1.00 0.00 H new ATOM 3235 N SER A 687 -0.029 -13.099 10.395 1.00 0.00 N ATOM 3236 CA SER A 687 -1.012 -13.487 11.395 1.00 0.00 C ATOM 3237 C SER A 687 -2.419 -13.267 10.824 1.00 0.00 C ATOM 3238 O SER A 687 -3.187 -14.223 10.715 1.00 0.00 O ATOM 3239 CB SER A 687 -0.793 -12.697 12.699 1.00 0.00 C ATOM 3240 OG SER A 687 -1.080 -13.496 13.832 1.00 0.00 O ATOM 0 H SER A 687 0.504 -12.265 10.640 1.00 0.00 H new ATOM 0 HA SER A 687 -0.898 -14.543 11.639 1.00 0.00 H new ATOM 0 HB2 SER A 687 0.238 -12.348 12.748 1.00 0.00 H new ATOM 0 HB3 SER A 687 -1.429 -11.812 12.703 1.00 0.00 H new ATOM 0 HG SER A 687 -0.932 -12.973 14.647 1.00 0.00 H new ATOM 3246 N ILE A 688 -2.734 -12.038 10.397 1.00 0.00 N ATOM 3247 CA ILE A 688 -4.038 -11.649 9.850 1.00 0.00 C ATOM 3248 C ILE A 688 -4.384 -12.242 8.478 1.00 0.00 C ATOM 3249 O ILE A 688 -5.393 -11.850 7.899 1.00 0.00 O ATOM 3250 CB ILE A 688 -4.239 -10.114 9.930 1.00 0.00 C ATOM 3251 CG1 ILE A 688 -3.278 -9.230 9.113 1.00 0.00 C ATOM 3252 CG2 ILE A 688 -4.088 -9.685 11.394 1.00 0.00 C ATOM 3253 CD1 ILE A 688 -3.503 -9.223 7.601 1.00 0.00 C ATOM 0 H ILE A 688 -2.069 -11.265 10.424 1.00 0.00 H new ATOM 0 HA ILE A 688 -4.777 -12.117 10.500 1.00 0.00 H new ATOM 0 HB ILE A 688 -5.227 -9.956 9.498 1.00 0.00 H new ATOM 0 HG12 ILE A 688 -3.358 -8.206 9.478 1.00 0.00 H new ATOM 0 HG13 ILE A 688 -2.257 -9.559 9.308 1.00 0.00 H new ATOM 0 HG21 ILE A 688 -4.226 -8.607 11.473 1.00 0.00 H new ATOM 0 HG22 ILE A 688 -4.838 -10.192 12.001 1.00 0.00 H new ATOM 0 HG23 ILE A 688 -3.093 -9.951 11.750 1.00 0.00 H new ATOM 0 HD11 ILE A 688 -2.771 -8.569 7.127 1.00 0.00 H new ATOM 0 HD12 ILE A 688 -3.391 -10.235 7.212 1.00 0.00 H new ATOM 0 HD13 ILE A 688 -4.508 -8.861 7.384 1.00 0.00 H new ATOM 3265 N ASN A 689 -3.599 -13.189 7.954 1.00 0.00 N ATOM 3266 CA ASN A 689 -3.857 -13.822 6.659 1.00 0.00 C ATOM 3267 C ASN A 689 -5.245 -14.462 6.598 1.00 0.00 C ATOM 3268 O ASN A 689 -5.824 -14.553 5.521 1.00 0.00 O ATOM 3269 CB ASN A 689 -2.804 -14.892 6.333 1.00 0.00 C ATOM 3270 CG ASN A 689 -3.073 -16.226 7.035 1.00 0.00 C ATOM 3271 OD1 ASN A 689 -3.710 -17.120 6.492 1.00 0.00 O ATOM 3272 ND2 ASN A 689 -2.600 -16.395 8.252 1.00 0.00 N ATOM 0 H ASN A 689 -2.762 -13.539 8.420 1.00 0.00 H new ATOM 0 HA ASN A 689 -3.803 -13.023 5.919 1.00 0.00 H new ATOM 0 HB2 ASN A 689 -2.779 -15.053 5.255 1.00 0.00 H new ATOM 0 HB3 ASN A 689 -1.819 -14.526 6.624 1.00 0.00 H new ATOM 0 HD21 ASN A 689 -2.764 -17.273 8.745 1.00 0.00 H new ATOM 0 HD22 ASN A 689 -2.070 -15.648 8.701 1.00 0.00 H new ATOM 3279 N GLU A 690 -5.782 -14.905 7.734 1.00 0.00 N ATOM 3280 CA GLU A 690 -7.092 -15.536 7.794 1.00 0.00 C ATOM 3281 C GLU A 690 -8.231 -14.518 7.706 1.00 0.00 C ATOM 3282 O GLU A 690 -9.362 -14.902 7.411 1.00 0.00 O ATOM 3283 CB GLU A 690 -7.215 -16.344 9.088 1.00 0.00 C ATOM 3284 CG GLU A 690 -6.238 -17.525 9.100 1.00 0.00 C ATOM 3285 CD GLU A 690 -6.679 -18.562 10.124 1.00 0.00 C ATOM 3286 OE1 GLU A 690 -7.038 -19.697 9.729 1.00 0.00 O ATOM 3287 OE2 GLU A 690 -6.744 -18.246 11.329 1.00 0.00 O ATOM 0 H GLU A 690 -5.317 -14.834 8.639 1.00 0.00 H new ATOM 0 HA GLU A 690 -7.179 -16.196 6.931 1.00 0.00 H new ATOM 0 HB2 GLU A 690 -7.018 -15.698 9.943 1.00 0.00 H new ATOM 0 HB3 GLU A 690 -8.235 -16.712 9.194 1.00 0.00 H new ATOM 0 HG2 GLU A 690 -6.192 -17.978 8.110 1.00 0.00 H new ATOM 0 HG3 GLU A 690 -5.234 -17.173 9.337 1.00 0.00 H new ATOM 3294 N GLU A 691 -7.946 -13.246 7.996 1.00 0.00 N ATOM 3295 CA GLU A 691 -8.897 -12.139 7.977 1.00 0.00 C ATOM 3296 C GLU A 691 -9.089 -11.577 6.566 1.00 0.00 C ATOM 3297 O GLU A 691 -9.867 -10.637 6.382 1.00 0.00 O ATOM 3298 CB GLU A 691 -8.469 -11.031 8.963 1.00 0.00 C ATOM 3299 CG GLU A 691 -8.200 -11.605 10.360 1.00 0.00 C ATOM 3300 CD GLU A 691 -8.312 -10.570 11.477 1.00 0.00 C ATOM 3301 OE1 GLU A 691 -9.448 -10.356 11.961 1.00 0.00 O ATOM 3302 OE2 GLU A 691 -7.281 -10.025 11.932 1.00 0.00 O ATOM 0 H GLU A 691 -7.006 -12.950 8.261 1.00 0.00 H new ATOM 0 HA GLU A 691 -9.861 -12.531 8.301 1.00 0.00 H new ATOM 0 HB2 GLU A 691 -7.572 -10.537 8.591 1.00 0.00 H new ATOM 0 HB3 GLU A 691 -9.249 -10.272 9.023 1.00 0.00 H new ATOM 0 HG2 GLU A 691 -8.905 -12.414 10.553 1.00 0.00 H new ATOM 0 HG3 GLU A 691 -7.201 -12.041 10.379 1.00 0.00 H new ATOM 3309 N ILE A 692 -8.336 -12.070 5.583 1.00 0.00 N ATOM 3310 CA ILE A 692 -8.374 -11.672 4.183 1.00 0.00 C ATOM 3311 C ILE A 692 -8.515 -12.926 3.318 1.00 0.00 C ATOM 3312 O ILE A 692 -8.368 -14.045 3.801 1.00 0.00 O ATOM 3313 CB ILE A 692 -7.129 -10.823 3.821 1.00 0.00 C ATOM 3314 CG1 ILE A 692 -5.797 -11.508 4.215 1.00 0.00 C ATOM 3315 CG2 ILE A 692 -7.258 -9.425 4.448 1.00 0.00 C ATOM 3316 CD1 ILE A 692 -4.528 -10.733 3.834 1.00 0.00 C ATOM 0 H ILE A 692 -7.645 -12.800 5.756 1.00 0.00 H new ATOM 0 HA ILE A 692 -9.237 -11.034 3.993 1.00 0.00 H new ATOM 0 HB ILE A 692 -7.096 -10.725 2.736 1.00 0.00 H new ATOM 0 HG12 ILE A 692 -5.795 -11.670 5.293 1.00 0.00 H new ATOM 0 HG13 ILE A 692 -5.759 -12.491 3.745 1.00 0.00 H new ATOM 0 HG21 ILE A 692 -6.382 -8.829 4.192 1.00 0.00 H new ATOM 0 HG22 ILE A 692 -8.154 -8.936 4.065 1.00 0.00 H new ATOM 0 HG23 ILE A 692 -7.330 -9.518 5.532 1.00 0.00 H new ATOM 0 HD11 ILE A 692 -3.650 -11.294 4.152 1.00 0.00 H new ATOM 0 HD12 ILE A 692 -4.498 -10.593 2.753 1.00 0.00 H new ATOM 0 HD13 ILE A 692 -4.534 -9.760 4.326 1.00 0.00 H new ATOM 3328 N THR A 693 -8.814 -12.727 2.032 1.00 0.00 N ATOM 3329 CA THR A 693 -8.998 -13.757 1.011 1.00 0.00 C ATOM 3330 C THR A 693 -9.698 -15.064 1.486 1.00 0.00 C ATOM 3331 O THR A 693 -9.262 -16.171 1.158 1.00 0.00 O ATOM 3332 CB THR A 693 -7.661 -13.922 0.266 1.00 0.00 C ATOM 3333 OG1 THR A 693 -7.832 -14.529 -1.002 1.00 0.00 O ATOM 3334 CG2 THR A 693 -6.607 -14.659 1.086 1.00 0.00 C ATOM 0 H THR A 693 -8.941 -11.788 1.655 1.00 0.00 H new ATOM 0 HA THR A 693 -9.749 -13.423 0.295 1.00 0.00 H new ATOM 0 HB THR A 693 -7.286 -12.911 0.107 1.00 0.00 H new ATOM 0 HG1 THR A 693 -6.961 -14.615 -1.444 1.00 0.00 H new ATOM 0 HG21 THR A 693 -5.688 -14.743 0.506 1.00 0.00 H new ATOM 0 HG22 THR A 693 -6.408 -14.106 2.004 1.00 0.00 H new ATOM 0 HG23 THR A 693 -6.971 -15.656 1.335 1.00 0.00 H new